General Information of the Compound
Compound ID
CP0637629
Compound Name
3-(2-chloro-5-(2-methyl-1-oxo-1-(4-(trifluoromethyl)-6H-thiazolo[5,4-e]indazol-2-ylamino)propan-2-ylamino)benzamido)propanoic acid
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Structure
Formula
C23H20ClF3N6O4S
Molecular Weight
568.965
Canonical SMILES
CC(C)(Nc1ccc(Cl)c(C(=O)NCCC(=O)O)c1)C(=O)Nc1nc2c(C(F)(F)F)cc3[nH]ncc3c2s1
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InChI
InChI=1S/C23H20ClF3N6O4S/c1-22(2,32-10-3-4-14(24)11(7-10)19(36)28-6-5-16(34)35)20(37)31-21-30-17-13(23(25,26)27)8-15-12(9-29-33-15)18(17)38-21/h3-4,7-9,32H,5-6H2,1-2H3,(H,28,36)(H,29,33)(H,34,35)(H,30,31,37)
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InChIKey
OVBAFUGPHNUQFH-UHFFFAOYSA-N
Physicochemical Property
logP
4.8785
Rotatable Bonds
8
Heavy Atom Count
38
Polar Areas
149.1
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
7
Complexity
38

"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: 57951416
ChEMBL ID
CHEMBL3716523
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: PT00980, Aurora kinase A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000012 Sf21 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 106 nM
   TI
   LI
   LO
   TS
Protein ID: PT02377, Beta-adrenergic receptor kinase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
IC50 = 7.9 nM
   TI
   LI
   LO
   TS