General Information of the Compound
Compound ID
CP0901783
Compound Name
(S)-N1-((5S,8S,11S,17S,20S,23S)-11-((1H-imidazol-5-yl)methyl)-5-carbamoyl-24-(1H-indol-3-yl)-8-isobutyl-17-isopropyl-20-methyl-7,10,13,16,19,22-hexaoxo-2-thia-6,9,12,15,18,21-hexaazatetracosan-23-yl)-2-((6S,9R,15S)-9-((acetamidomethylthio)methyl)-15-(4-aminobutyl)-6-(hydroxymethyl)-2-methyl-4,7,10,13,16-pentaoxo-20,23-dioxa-2,5,8,11,14,17-hexaazapentacosanamido)pentanediamide
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Structure
Formula
C70H113N21O19S2
Molecular Weight
1616.936
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](CCCCN)NC(=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/C70H113N21O19S2/c1-39(2)26-50(67(105)86-47(61(73)99)19-25-111-9)87-68(106)52(28-44-30-74-37-79-44)84-57(96)32-78-70(108)60(40(3)4)90-62(100)41(5)81-66(104)51(27-43-29-76-46-15-11-10-14-45(43)46)88-65(103)49(17-18-55(72)94)83-59(98)35-110-24-23-109-22-21-75-63(101)48(16-12-13-20-71)82-56(95)31-77-64(102)54(36-112-38-80-42(6)93)89-69(107)53(34-92)85-58(97)33-91(7)8/h10-11,14-15,29-30,37,39-41,47-54,60,76,92H,12-13,16-28,31-36,38,71H2,1-9H3,(H2,72,94)(H2,73,99)(H,74,79)(H,75,101)(H,77,102)(H,78,108)(H,80,93)(H,81,104)(H,82,95)(H,83,98)(H,84,96)(H,85,97)(H,86,105)(H,87,106)(H,88,103)(H,89,107)(H,90,100)/t41-,47-,48-,49-,50-,51-,52-,53-,54-,60-/m0/s1
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InChIKey
NTWQLWVHMLRKLO-REYGQSSMSA-N
Physicochemical Property
logP
-6.3584
Rotatable Bonds
56
Heavy Atom Count
112
Polar Areas
606
Hydrogen Bond Donor Count
20
Hydrogen Bond Acceptor Count
24
Complexity
112

"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: 134149866
ChEMBL ID
CHEMBL3963460
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 = 5 nM
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