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Compound Detail

CHEMBL292021

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Cc1ccc2c(c1)[nH]c1c3[nH]c4ccccc4c3c3c(c21)C(=O)NC3=O

Basic Information

ChEMBL ID CHEMBL292021
Phase Preclinical
Structure Type MOL
InChI Key ZPEBZVFGLUUCDX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.15
ALogP
2
HBA
3
HBD
77.8
PSA (Ų)
0.37
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13N3O2
MW 339.35
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness 0.06

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CaM kinase II
CHEMBL2097164
IC50 7.09 7.09 82.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.65 6.65 226.0 1
NCI-H460
CHEMBL396
IC50 5.38 5.38 4220.0 1
HCT-116
CHEMBL394
IC50 5.34 5.34 4540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747775 10.1021/jm0256169 Cyclin-dependent kinase 4/cyclin D1 1
12747775 10.1021/jm0256169 Cyclin-dependent kinase 2/cyclin E 1
12747775 10.1021/jm0256169 CaM kinase II 1
12747775 10.1021/jm0256169 cAMP-dependent protein kinase (PKA) 1
12747775 10.1021/jm0256169 HCT-116 1
12747775 10.1021/jm0256169 NCI-H460 1
12747775 10.1021/jm0256169 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine