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Compound Detail

CHEMBL76390

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Cn1ccc2ccc3c4[nH]c5cc(C#N)ccc5c4c4c(c3c21)C(=O)NC4=O

Basic Information

ChEMBL ID CHEMBL76390
Phase Preclinical
Structure Type MOL
InChI Key HZYXPGRTGHXHTP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.72
ALogP
4
HBA
2
HBD
90.7
PSA (Ų)
0.41
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 C22H12N4O2
MW 364.36
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 8.0 8.0 10.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.96 7.75 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824014 10.1016/s0960-894x(03)00461-x Cyclin-dependent kinase 4/cyclin D1 2
12824014 10.1016/s0960-894x(03)00461-x Cyclin-dependent kinase 2/cyclin E 1
12824014 10.1016/s0960-894x(03)00461-x cAMP-dependent protein kinase (PKA) 1
12824014 10.1016/s0960-894x(03)00461-x HCT-116 1
12824014 10.1016/s0960-894x(03)00461-x NCI-H460 1

Data from ChEMBL 36 via Core Engine