General Information of the Compound
Compound ID
CP0258273
Compound Name
2-[5-(2-cyclopropylethyl)-3-[3-(3,3-dicyclopropylprop-1-ynyl)phenyl]-4-[(3-fluoro-4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
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Formula
C34H33FN4O4S2
Molecular Weight
644.794
Canonical SMILES
NS(=O)(=O)c1ccc(Cc2c(CCC3CC3)n(nc2-c2cccc(c2)C#CC(C2CC2)C2CC2)-c2nc(cs2)C(O)=O)cc1F
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InChI
InChI=1S/C34H33FN4O4S2/c35-28-18-22(8-15-31(28)45(36,42)43)17-27-30(14-7-20-4-5-20)39(34-37-29(19-44-34)33(40)41)38-32(27)25-3-1-2-21(16-25)6-13-26(23-9-10-23)24-11-12-24/h1-3,8,15-16,18-20,23-24,26H,4-5,7,9-12,14,17H2,(H,40,41)(H2,36,42,43)
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InChIKey
LQSMZCYTCVEJFP-UHFFFAOYSA-N
Physicochemical Property
logP
6.2016
Rotatable Bonds
11
Heavy Atom Count
45
Polar Areas
128.17
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
45

"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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ChEMBL ID
CHEMBL4790248
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
CL000207 MIA PaCa-2 Homo sapiens (Human)  1
1
IC50 = 1219 nM
   TI
   LI
   LO
   TS
CL000569 A-673 Homo sapiens (Human)  1
1
IC50 = 1864 nM
   TI
   LI
   LO
   TS
CL000025 HEK-293T Homo sapiens (Human)  1
1
IC50 = 3183 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 5270 nM