General Information of the Compound
Compound ID
CP0571815
Compound Name
(2S)-1-[[2-[3-[(Z)-N-[[5-cyano-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-C-(trifluoromethyl)carbonimidoyl]-1-ethylindol-5-yl]-1,3-thiazol-4-yl]methyl]pyrrolidine-2-carboxylic acid
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Formula
C32H28F3N7O3S2
Molecular Weight
679.75
Canonical SMILES
CCn1cc(\C(=N\Nc2nc(c(s2)C#N)-c2ccc(OC)cc2)C(F)(F)F)c2cc(ccc12)-c1nc(CN2CCC[C@H]2C(O)=O)cs1
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InChI
InChI=1S/C32H28F3N7O3S2/c1-3-41-16-23(22-13-19(8-11-24(22)41)29-37-20(17-46-29)15-42-12-4-5-25(42)30(43)44)28(32(33,34)35)39-40-31-38-27(26(14-36)47-31)18-6-9-21(45-2)10-7-18/h6-11,13,16-17,25H,3-5,12,15H2,1-2H3,(H,38,40)(H,43,44)/b39-28-/t25-/m0/s1
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InChIKey
FMYATVGEYXZQJG-YVHJMYFISA-N
Physicochemical Property
logP
7.21598
Rotatable Bonds
10
Heavy Atom Count
47
Polar Areas
128.66
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
11
Complexity
47

"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
CHEMBL4781407
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: PT01786, Ectonucleotide pyrophosphatase/phosphodiesterase family member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 980 nM
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Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000068 A-549 Homo sapiens (Human)  1
1
IC50 > 15000 nM
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