General Information of the Compound
Compound ID
CP0480667
Compound Name
(Z)-3-[(2R)-3-[[(2S)-1-[[(2S)-1-[[6-[(2-amino-2-oxoethyl)-[2-(hexadecylamino)-2-oxoethyl]amino]-6-oxohexyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-[[(2S)-5-carbamimidamido-2-[[2-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[2-[(2-hydroxyacetyl)amino]acetyl]amino]butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3,3-diphenylpropanoyl]pyrrolidin-2-yl]acetyl]amino]pentanoyl]amino]-3-oxopropyl]sulfanylprop-2-enoic acid
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Structure
Formula
C88H133N21O17S
Molecular Weight
1789.229
Canonical SMILES
CCCCCCCCCCCCCCCCNC(=O)CN(CC(N)=O)C(=O)CCCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CS\C=C/C(O)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)C[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)CNC(=O)CO)[C@@H](C)O)C(c1ccccc1)c1ccccc1
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InChI
InChI=1S/C88H133N21O17S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-27-43-95-73(115)55-108(54-70(89)112)75(117)41-26-19-28-44-96-80(120)67(49-60-32-20-16-21-33-60)103-82(122)66(40-30-46-98-88(92)93)102-84(124)69(57-127-48-42-76(118)119)105-81(121)65(39-29-45-97-87(90)91)101-71(113)51-64-38-31-47-109(64)86(126)79(77(61-34-22-17-23-35-61)62-36-24-18-25-37-62)107-83(123)68(50-63-52-94-58-100-63)104-85(125)78(59(2)111)106-72(114)53-99-74(116)56-110/h16-18,20-25,32-37,42,48,52,58-59,64-69,77-79,110-111H,3-15,19,26-31,38-41,43-47,49-51,53-57H2,1-2H3,(H2,89,112)(H,94,100)(H,95,115)(H,96,120)(H,99,116)(H,101,113)(H,102,124)(H,103,122)(H,104,125)(H,105,121)(H,106,114)(H,107,123)(H,118,119)(H4,90,91,97)(H4,92,93,98)/b48-42-/t59-,64+,65+,66+,67+,68+,69+,78+,79+/m1/s1
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InChIKey
MBOYCOYAHDIHFT-ICTHMWMYSA-N
Physicochemical Property
logP
1.73704
Rotatable Bonds
64
Heavy Atom Count
127
Polar Areas
604.95
Hydrogen Bond Donor Count
21
Hydrogen Bond Acceptor Count
20
Complexity
127

"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: 118725734
ChEMBL ID
CHEMBL3393874
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: PT06104, Solute carrier family 40 member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 218.1 nM
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