General Information of the Compound
Compound ID
CP0033570
Compound Name
3-[[4-[1-(2-hydroxy-2-methylpropyl)pyrazol-4-yl]phenyl]methyl]-N-methyl-2H-indazole-5-carboxamide
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Structure
Formula
C23H25N5O2
Molecular Weight
403.486
Canonical SMILES
CNC(=O)c1ccc2[nH]nc(Cc3ccc(cc3)-c3cnn(CC(C)(C)O)c3)c2c1
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InChI
InChI=1S/C23H25N5O2/c1-23(2,30)14-28-13-18(12-25-28)16-6-4-15(5-7-16)10-21-19-11-17(22(29)24-3)8-9-20(19)26-27-21/h4-9,11-13,30H,10,14H2,1-3H3,(H,24,29)(H,26,27)
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InChIKey
MJZXLJIFSOYQOU-UHFFFAOYSA-N
Physicochemical Property
logP
3.1477
Rotatable Bonds
6
Heavy Atom Count
30
Polar Areas
95.83
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
30

"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: 118959791
ChEMBL ID
CHEMBL3775775
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: PT01975, Cyclin-dependent kinase 8
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 76 nM
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