General Information of the Compound
Compound ID
CP0544459
Compound Name
(4S)-4-[[5-[2-[3-(cyclobutylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-1-phenylpyrazole-3-carbonyl]amino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxopentanoic acid
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Structure
Formula
C33H43N7O9
Molecular Weight
681.747
Canonical SMILES
CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OCC(=O)N2CCC(C2)C(=O)NC2CCC2)n(n1)-c1ccccc1
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InChI
InChI=1S/C33H43N7O9/c1-2-48-33(47)38-17-15-37(16-18-38)32(46)25(11-12-29(42)43)35-31(45)26-19-28(40(36-26)24-9-4-3-5-10-24)49-21-27(41)39-14-13-22(20-39)30(44)34-23-7-6-8-23/h3-5,9-10,19,22-23,25H,2,6-8,11-18,20-21H2,1H3,(H,34,44)(H,35,45)(H,42,43)/t22?,25-/m0/s1
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InChIKey
POCASLQMEDGEJT-TUXUZCGSSA-N
Physicochemical Property
logP
1.0322
Rotatable Bonds
13
Heavy Atom Count
49
Polar Areas
192.71
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
10
Complexity
49

"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: 66854417
SID: 163457317
ChEMBL ID
CHEMBL2172158
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: PT02449, P2Y purinoceptor 12
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 238 nM
   TI
   LI
   LO
   TS