General Information of the Compound
Compound ID
CP0500086
Compound Name
(4S)-4-[[5-(1-ethoxycarbonylcyclobutyl)oxy-1-phenylpyrazole-3-carbonyl]amino]-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxopentanoic acid
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Synonyms
BDBM50397145
GTPL5905
PMID22984835C4
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Structure
Formula
C29H37N5O9
Molecular Weight
599.641
Canonical SMILES
CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(O)=O)NC(=O)c1cc(OC2(CCC2)C(=O)OCC)n(n1)-c1ccccc1
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InChI
InChI=1S/C29H37N5O9/c1-3-41-27(39)29(13-8-14-29)43-23-19-22(31-34(23)20-9-6-5-7-10-20)25(37)30-21(11-12-24(35)36)26(38)32-15-17-33(18-16-32)28(40)42-4-2/h5-7,9-10,19,21H,3-4,8,11-18H2,1-2H3,(H,30,37)(H,35,36)/t21-/m0/s1
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InChIKey
HPSHQEAEJMOGDO-NRFANRHFSA-N
Physicochemical Property
logP
2.0008
Rotatable Bonds
12
Heavy Atom Count
43
Polar Areas
169.6
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
10
Complexity
43

"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: 44126037
SID: 84977909
ChEMBL ID
CHEMBL2172277
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: PT01877, P2Y purinoceptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki > 20000 nM
   TI
   LI
   LO
   TS
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 = 139 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( PMID22984835C4 )
Drug Name PMID22984835C4
Target(s)
P2Y purinoceptor 12 (P2RY12)
Antagonist