General Information of the Compound
Compound ID
CP0362416
Compound Name
2-[5-(cyclopropylmethyl)-3-[3-[2-[5-(difluoromethyl)thiophen-2-yl]ethynyl]phenyl]-4-[(3-fluoro-4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
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Structure
Formula
C31H23F3N4O4S3
Molecular Weight
668.744
Canonical SMILES
NS(=O)(=O)c1ccc(Cc2c(CC3CC3)n(nc2-c2cccc(c2)C#Cc2ccc(s2)C(F)F)-c2nc(cs2)C(O)=O)cc1F
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InChI
InChI=1S/C31H23F3N4O4S3/c32-23-14-19(7-11-27(23)45(35,41)42)13-22-25(15-18-4-5-18)38(31-36-24(16-43-31)30(39)40)37-28(22)20-3-1-2-17(12-20)6-8-21-9-10-26(44-21)29(33)34/h1-3,7,9-12,14,16,18,29H,4-5,13,15H2,(H,39,40)(H2,35,41,42)
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InChIKey
RNXRHVQQPAPBKD-UHFFFAOYSA-N
Physicochemical Property
logP
6.4227
Rotatable Bonds
9
Heavy Atom Count
45
Polar Areas
128.17
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
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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PubChem ID
CID: 139465423
ChEMBL ID
CHEMBL4747960
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 = 134 nM
   TI
   LI
   LO
   TS
CL000207 MIA PaCa-2 Homo sapiens (Human)  1
1
IC50 = 286 nM
   TI
   LI
   LO
   TS
CL000569 A-673 Homo sapiens (Human)  1
1
IC50 = 345 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 154 nM