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Compound Detail

CHEMBL4212540

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Cc1nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(CC(C)O)C5)ncc3F)cc2n1C(C)C

Basic Information

ChEMBL ID CHEMBL4212540
Phase Preclinical
Structure Type MOL
InChI Key YJGGMTJSWVEDCJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
4.54
ALogP
8
HBA
2
HBD
92.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F2N7O
MW 493.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/G1/S-specific cyclin-E1
CHEMBL3885554
IC50 8.68 8.68 2.1 1
COLO 205
CHEMBL614561
IC50 6.87 6.87 136.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 6.31 6.31 486.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29459274 10.1016/j.ejmech.2018.02.022 Cyclin-dependent kinase 4/G1/S-specific cyclin-E1 1
29459274 10.1016/j.ejmech.2018.02.022 Cyclin-dependent kinase 1/cyclin B1 1
29459274 10.1016/j.ejmech.2018.02.022 COLO 205 1
29459274 10.1016/j.ejmech.2018.02.022 CDK4/CDK1 1

Data from ChEMBL 36 via Core Engine