General Information of the Compound
Compound ID
CP0420674
Compound Name
(3S)-3-amino-4-[[(1R,4S,10S,13S,16S,19S,22S,25S,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]-22,36,95-tris(4-aminobutyl)-16,60-bis(2-amino-2-oxoethyl)-86-benzyl-4-[(2S)-butan-2-yl]-45,69,92-tris(3-carbamimidamidopropyl)-13,19-bis(carboxymethyl)-48-(hydroxymethyl)-39-(1H-imidazol-5-ylmethyl)-33-(1H-indol-3-ylmethyl)-42-methyl-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
C175H269N53O44S7
Molecular Weight
4043.873
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](CCCCN)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](C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CO)NC3=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/C175H269N53O44S7/c1-13-92(10)139-172(272)228-63-34-49-130(228)168(268)216-121(76-136(238)239)157(257)213-118(73-131(181)231)154(254)214-120(75-135(236)237)156(256)202-106(44-25-29-58-179)149(249)219-126-84-277-275-82-124(161(261)204-104(42-23-27-56-177)146(246)211-115(69-96-50-52-99(230)53-51-96)159(259)225-137(90(6)7)169(269)207-111(140(183)240)67-94-35-16-14-17-36-94)221-152(252)116(70-97-77-194-102-40-21-20-39-100(97)102)212-147(247)103(41-22-26-55-176)201-153(253)117(71-98-78-190-87-196-98)208-141(241)93(11)197-144(244)107(45-30-59-191-173(184)185)203-160(260)122(80-229)217-164(264)127-85-278-279-86-128(166(266)226-139)220-148(248)105(43-24-28-57-178)199-145(245)108(46-31-60-192-174(186)187)200-150(250)109(54-64-273-12)205-151(251)114(68-95-37-18-15-19-38-95)198-133(233)79-195-143(243)112(65-88(2)3)209-163(263)123(218-142(242)101(180)72-134(234)235)81-274-276-83-125(222-165(126)265)162(262)206-110(47-32-61-193-175(188)189)171(271)227-62-33-48-129(227)167(267)215-119(74-132(182)232)155(255)210-113(66-89(4)5)158(258)224-138(91(8)9)170(270)223-127/h14-21,35-40,50-53,77-78,87-93,101,103-130,137-139,194,229-230H,13,22-34,41-49,54-76,79-86,176-180H2,1-12H3,(H2,181,231)(H2,182,232)(H2,183,240)(H,190,196)(H,195,243)(H,197,244)(H,198,233)(H,199,245)(H,200,250)(H,201,253)(H,202,256)(H,203,260)(H,204,261)(H,205,251)(H,206,262)(H,207,269)(H,208,241)(H,209,263)(H,210,255)(H,211,246)(H,212,247)(H,213,257)(H,214,254)(H,215,267)(H,216,268)(H,217,264)(H,218,242)(H,219,249)(H,220,248)(H,221,252)(H,222,265)(H,223,270)(H,224,258)(H,225,259)(H,226,266)(H,234,235)(H,236,237)(H,238,239)(H4,184,185,191)(H4,186,187,192)(H4,188,189,193)/t92-,93-,101-,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-,129-,130-,137-,138-,139-/m0/s1
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InChIKey
UZMXZHDZRZXUHB-DTMZYCOSSA-N
Physicochemical Property
logP
-12.55399
Rotatable Bonds
71
Heavy Atom Count
279
Polar Areas
1584.62
Hydrogen Bond Donor Count
55
Hydrogen Bond Acceptor Count
57
Complexity
279

"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: 127046919
ChEMBL ID
CHEMBL3800007
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 = 3200 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 = 260 nM
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