General Information of the Compound
Compound ID
CP0399116
Compound Name
(3S)-3-amino-4-[[(1R,4S,10S,13S,16S,19S,22S,25R,30R,33S,36S,39S,42S,45S,48S,51R,54S,57S,60S,63S,69S,72R,77R,80S,86S,89S,92S,95S)-30-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]carbamoyl]-22,36-bis(4-aminobutyl)-16,60-bis(2-amino-2-oxoethyl)-86-benzyl-4-[(2S)-butan-2-yl]-45,69,92-tris(3-carbamimidamidopropyl)-95-(2-carboxyethyl)-13,19-bis(carboxymethyl)-42-[(1R)-1-hydroxyethyl]-48-(hydroxymethyl)-39-(1H-imidazol-5-ylmethyl)-33-(1H-indol-3-ylmethyl)-57,80-bis(2-methylpropyl)-89-(2-methylsulfanylethyl)-2,3a,5,11,14,17,20,23,32,35,38,41,44,47,50,53,56,59,62,68,71,78,81,84,87,90,93,96-octacosaoxo-54-propan-2-yl-a,27,28,74,75,99-hexathia-2a,3,6,12,15,18,21,24,31,34,37,40,43,46,49,52,55,58,61,67,70,79,82,85,88,91,94,97-octacosazapentacyclo[49.46.4.225,72.06,10.063,67]trihectan-77-yl]amino]-4-oxobutanoic acid
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Structure
Formula
C175H266N52O47S7
Molecular Weight
4074.839
Canonical SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CSSC[C@@H]3NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](N)CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](Cc4ccccc4)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(O)=O)C(=O)N2)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](Cc2c[nH]c4ccccc24)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CO)NC3=O)[C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H]2CCCN2C1=O)C(C)C
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InChI
InChI=1S/C175H266N52O47S7/c1-13-90(10)138-172(274)227-61-32-46-128(227)167(269)213-119(74-135(240)241)156(258)210-116(71-129(180)231)153(255)211-118(73-134(238)239)155(257)199-103(41-24-27-56-178)146(248)217-124-82-279-277-80-122(160(262)201-102(40-23-26-55-177)144(246)208-113(67-94-47-49-97(230)50-48-94)158(260)223-136(88(6)7)168(270)205-109(140(182)242)65-92-33-16-14-17-34-92)219-151(253)114(68-95-75-193-100-38-21-20-37-98(95)100)209-145(247)101(39-22-25-54-176)198-152(254)115(69-96-76-189-85-195-96)214-170(272)139(91(11)229)225-149(251)105(43-29-58-191-174(185)186)200-159(261)120(78-228)215-163(265)125-83-280-281-84-126(165(267)224-138)218-147(249)106(51-52-132(234)235)202-143(245)104(42-28-57-190-173(183)184)197-148(250)107(53-62-275-12)203-150(252)112(66-93-35-18-15-19-36-93)196-131(233)77-194-142(244)110(63-86(2)3)206-162(264)121(216-141(243)99(179)70-133(236)237)79-276-278-81-123(220-164(124)266)161(263)204-108(44-30-59-192-175(187)188)171(273)226-60-31-45-127(226)166(268)212-117(72-130(181)232)154(256)207-111(64-87(4)5)157(259)222-137(89(8)9)169(271)221-125/h14-21,33-38,47-50,75-76,85-91,99,101-128,136-139,193,228-230H,13,22-32,39-46,51-74,77-84,176-179H2,1-12H3,(H2,180,231)(H2,181,232)(H2,182,242)(H,189,195)(H,194,244)(H,196,233)(H,197,250)(H,198,254)(H,199,257)(H,200,261)(H,201,262)(H,202,245)(H,203,252)(H,204,263)(H,205,270)(H,206,264)(H,207,256)(H,208,246)(H,209,247)(H,210,258)(H,211,255)(H,212,268)(H,213,269)(H,214,272)(H,215,265)(H,216,243)(H,217,248)(H,218,249)(H,219,253)(H,220,266)(H,221,271)(H,222,259)(H,223,260)(H,224,267)(H,225,251)(H,234,235)(H,236,237)(H,238,239)(H,240,241)(H4,183,184,190)(H4,185,186,191)(H4,187,188,192)/t90-,91+,99-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,136-,137-,138-,139-/m0/s1
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InChIKey
SSXYXSRXGWHQRP-HTFUMWKFSA-N
Physicochemical Property
logP
-13.45729
Rotatable Bonds
71
Heavy Atom Count
281
Polar Areas
1616.13
Hydrogen Bond Donor Count
56
Hydrogen Bond Acceptor Count
58
Complexity
281

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 127048137
ChEMBL ID
CHEMBL3799195
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03043, Sodium channel protein type 4 subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 > 5000 nM
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Protein ID: PT01105, Sodium channel protein type 5 subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 > 5000 nM
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Protein ID: PT01000, Sodium channel protein type 9 subunit alpha
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 1700 nM
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