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Compound Detail

CHEMBL142619

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CCN(CC)CCOc1ccc(Nc2ncc3ccc(=O)n(C4CCCC4)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL142619
Phase Preclinical
Structure Type MOL
InChI Key YYZJJQLIOBCYAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.37
ALogP
7
HBA
1
HBD
72.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O2
MW 421.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/cyclin D
CHEMBL2095942
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 4/cyclin D IC50 = 0.7 nM 9.15 Inhibition of Cyclin-dependent kinase 4-cyclin D 11101352

Literature References

PubMed DOI Target Context # Activities
11101352 10.1021/jm000271k Cyclin-dependent kinase 4/cyclin D 1
18468903 10.1016/j.bmc.2008.04.048 Unchecked 1

Data from ChEMBL 36 via Core Engine