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Compound Detail

CHEMBL147281

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COc1ccc(-c2[nH]nc3c2C(=O)c2c(C(N)=O)cccc2-3)cc1

Basic Information

ChEMBL ID CHEMBL147281
Phase Preclinical
Structure Type MOL
InChI Key MACDRHGLBBTIAK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
2.40
ALogP
4
HBA
2
HBD
98.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3O3
MW 319.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 6.34 6.34 460.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12431050 10.1021/jm020171+ Cyclin-dependent kinase 4/cyclin D1 1
12431050 10.1021/jm020171+ Cyclin-dependent kinase 2/cyclin E 1

Data from ChEMBL 36 via Core Engine