General Information of the Compound
Compound ID
CP0922963
Compound Name
(2S)-2-[[2-[2-[2-[[(2S)-1-[2-[[(2S)-3-(acetamidomethylsulfanyl)-2-[[(2R)-2-[[2-(dimethylamino)acetyl]amino]-3-hydroxy-propanoyl]amino]propanoyl]amino]acetyl]-4-hydroxy-pyrrolidine-2-carbonyl]amino]ethoxy]ethoxy]acetyl]amino]-N-[(1S)-2-[[(1S)-2-[[(1S)-1-[[2-[[(1S)-2-[[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]pentanediamide
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Structure
Formula
C69H108N20O20S2
Molecular Weight
1601.877
Canonical SMILES
CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)COCCOCCNC(=O)[C@@H]1CC(O)CN1C(=O)CNC(=O)[C@@H](CSCNC(C)=O)NC(=O)[C@@H](CO)NC(=O)CN(C)C)C(C)C)C(N)=O
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InChI
InChI=1S/C69H108N20O20S2/c1-37(2)22-48(65(103)83-46(60(71)98)16-21-110-9)84-66(104)50(24-42-27-72-35-77-42)81-55(94)28-75-69(107)59(38(3)4)87-61(99)39(5)79-64(102)49(23-41-26-74-45-13-11-10-12-44(41)45)85-63(101)47(14-15-54(70)93)80-57(96)33-109-20-19-108-18-17-73-68(106)53-25-43(92)30-89(53)58(97)29-76-62(100)52(34-111-36-78-40(6)91)86-67(105)51(32-90)82-56(95)31-88(7)8/h10-13,26-27,35,37-39,43,46-53,59,74,90,92H,14-25,28-34,36H2,1-9H3,(H2,70,93)(H2,71,98)(H,72,77)(H,73,106)(H,75,107)(H,76,100)(H,78,91)(H,79,102)(H,80,96)(H,81,94)(H,82,95)(H,83,103)(H,84,104)(H,85,101)(H,86,105)(H,87,99)/t39-,43?,46-,47-,48-,49-,50-,51+,52+,53-,59-/m0/s1
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InChIKey
GWSOOTRWGQEBQB-ZGSUWYQBSA-N
Physicochemical Property
logP
-7.0104
Rotatable Bonds
51
Heavy Atom Count
111
Polar Areas
591.42
Hydrogen Bond Donor Count
19
Hydrogen Bond Acceptor Count
24
Complexity
111

"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: 134153191
ChEMBL ID
CHEMBL3969439
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: PT02814, Gastrin-releasing peptide receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000048 PC-3 Homo sapiens (Human)  1
1
IC50 = 25 nM
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