General Information of the Compound
Compound ID
CP0309124
Compound Name
2-[3-phenyl-5-pyridin-4-yl-4-[(4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
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Structure
Formula
C25H19N5O4S2
Molecular Weight
517.592
Canonical SMILES
NS(=O)(=O)c1ccc(Cc2c(nn(-c3nc(cs3)C(O)=O)c2-c2ccncc2)-c2ccccc2)cc1
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InChI
InChI=1S/C25H19N5O4S2/c26-36(33,34)19-8-6-16(7-9-19)14-20-22(17-4-2-1-3-5-17)29-30(23(20)18-10-12-27-13-11-18)25-28-21(15-35-25)24(31)32/h1-13,15H,14H2,(H,31,32)(H2,26,33,34)
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InChIKey
HYSTZAIQWMFUFP-UHFFFAOYSA-N
Physicochemical Property
logP
3.9942
Rotatable Bonds
7
Heavy Atom Count
36
Polar Areas
141.06
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
8
Complexity
36

"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: 121461684
ChEMBL ID
CHEMBL4092360
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: PT00337, L-lactate dehydrogenase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000569 A-673 Homo sapiens (Human)  1
1
IC50 > 57000 nM
   TI
   LI
   LO
   TS
CL000207 MIA PaCa-2 Homo sapiens (Human)  1
1
IC50 > 57000 nM
   TI
   LI
   LO
   TS