General Information of the Compound
Compound ID
CP0549705
Compound Name
2-[5-(cyclopropylmethyl)-3-[4-fluoro-3-[2-(2-methyl-1,3-thiazol-5-yl)ethynyl]phenyl]-4-[(3-fluoro-4-sulfamoylphenyl)methyl]pyrazol-1-yl]-1,3-thiazole-4-carboxylic acid
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Structure
Formula
C30H23F2N5O4S3
Molecular Weight
651.742
Canonical SMILES
Cc1ncc(s1)C#Cc1cc(ccc1F)-c1nn(c(CC2CC2)c1Cc1ccc(c(F)c1)S(N)(=O)=O)-c1nc(cs1)C(O)=O
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InChI
InChI=1S/C30H23F2N5O4S3/c1-16-34-14-21(43-16)7-5-19-13-20(6-8-23(19)31)28-22(10-18-4-9-27(24(32)11-18)44(33,40)41)26(12-17-2-3-17)37(36-28)30-35-25(15-42-30)29(38)39/h4,6,8-9,11,13-15,17H,2-3,10,12H2,1H3,(H,38,39)(H2,33,40,41)
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InChIKey
LXVZZLVKUXDZRH-UHFFFAOYSA-N
Physicochemical Property
logP
5.32762
Rotatable Bonds
8
Heavy Atom Count
44
Polar Areas
141.06
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
9
Complexity
44

"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: 139465437
ChEMBL ID
CHEMBL4756608
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 = 867 nM
   TI
   LI
   LO
   TS
CL000569 A-673 Homo sapiens (Human)  1
1
IC50 = 937 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 33 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 = 488 nM
   TI
   LI
   LO
   TS