General Information of the Compound
Compound ID
CP0364209
Compound Name
2-[5-(2-cyclopropylethyl)-3-[4-fluoro-3-[2-(5-methylthiophen-2-yl)ethynyl]phenyl]-4-[(3-fluoro-4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
    Show/Hide
Structure
Formula
C32H26F2N4O4S3
Molecular Weight
664.781
Canonical SMILES
Cc1ccc(s1)C#Cc1cc(ccc1F)-c1nn(c(CCC2CC2)c1Cc1ccc(c(F)c1)S(N)(=O)=O)-c1nc(cs1)C(O)=O
    Show/Hide
InChI
InChI=1S/C32H26F2N4O4S3/c1-18-2-9-23(44-18)10-7-21-16-22(8-11-25(21)33)30-24(14-20-6-13-29(26(34)15-20)45(35,41)42)28(12-5-19-3-4-19)38(37-30)32-36-27(17-43-32)31(39)40/h2,6,8-9,11,13,15-17,19H,3-5,12,14H2,1H3,(H,39,40)(H2,35,41,42)
    Show/Hide
InChIKey
TUBDVUGKZZYCEK-UHFFFAOYSA-N
Physicochemical Property
logP
6.32272
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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 139465439
ChEMBL ID
CHEMBL4747737
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 = 197 nM
   TI
   LI
   LO
   TS
CL000025 HEK-293T Homo sapiens (Human)  1
1
IC50 = 200 nM
   TI
   LI
   LO
   TS
CL000569 A-673 Homo sapiens (Human)  1
1
IC50 = 390 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 202 nM