General Information of the Compound
Compound ID
CP0366919
Compound Name
2-[3-[3-(2-cyclobutylethynyl)-4-fluorophenyl]-5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
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Structure
Formula
C30H26F2N4O4S2
Molecular Weight
608.692
Canonical SMILES
NS(=O)(=O)c1ccc(Cc2c(CC3CC3)n(nc2-c2ccc(F)c(c2)C#CC2CCC2)-c2nc(cs2)C(O)=O)cc1F
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InChI
InChI=1S/C30H26F2N4O4S2/c31-23-10-9-21(15-20(23)8-6-17-2-1-3-17)28-22(12-19-7-11-27(24(32)13-19)42(33,39)40)26(14-18-4-5-18)36(35-28)30-34-25(16-41-30)29(37)38/h7,9-11,13,15-18H,1-5,12,14H2,(H,37,38)(H2,33,39,40)
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InChIKey
HKQRKEYAWXZEOA-UHFFFAOYSA-N
Physicochemical Property
logP
5.3145
Rotatable Bonds
8
Heavy Atom Count
42
Polar Areas
128.17
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
42

"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: 156568452
ChEMBL ID
CHEMBL4786241
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: PT02629, L-lactate dehydrogenase A chain
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  1
1
IC50 = 133 nM
   TI
   LI
   LO
   TS
CL000569 A-673 Homo sapiens (Human)  1
1
IC50 = 378 nM
   TI
   LI
   LO
   TS
CL000207 MIA PaCa-2 Homo sapiens (Human)  1
1
IC50 = 428 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 23 nM