General Information of the Compound
Compound ID
CP0539166
Compound Name
2-[5-(cyclopropylmethyl)-4-[(3-fluoro-4-sulfamoylphenyl)methyl]-3-[3-[2-(2-methyl-1,3-thiazol-5-yl)ethynyl]phenyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
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Formula
C30H24FN5O4S3
Molecular Weight
633.752
Canonical SMILES
Cc1ncc(s1)C#Cc1cccc(c1)-c1nn(c(CC2CC2)c1Cc1ccc(c(F)c1)S(N)(=O)=O)-c1nc(cs1)C(O)=O
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InChI
InChI=1S/C30H24FN5O4S3/c1-17-33-15-22(42-17)9-7-18-3-2-4-21(11-18)28-23(12-20-8-10-27(24(31)13-20)43(32,39)40)26(14-19-5-6-19)36(35-28)30-34-25(16-41-30)29(37)38/h2-4,8,10-11,13,15-16,19H,5-6,12,14H2,1H3,(H,37,38)(H2,32,39,40)
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InChIKey
HSOKGKOBMWNING-UHFFFAOYSA-N
Physicochemical Property
logP
5.18852
Rotatable Bonds
8
Heavy Atom Count
43
Polar Areas
141.06
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
9
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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ChEMBL ID
CHEMBL4763797
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 = 38 nM
   TI
   LI
   LO
   TS
CL000569 A-673 Homo sapiens (Human)  1
1
IC50 = 713 nM
   TI
   LI
   LO
   TS
CL000207 MIA PaCa-2 Homo sapiens (Human)  1
1
IC50 = 720 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 43 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000207 MIA PaCa-2 Homo sapiens (Human)  1
1
IC50 = 641 nM
   TI
   LI
   LO
   TS