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Compound Detail

CHEMBL4205920

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CCN1CCc2nc(Nc3ncc(F)c(-c4cc(F)c5nc(C)n(C6CCC6)c5c4)n3)ccc2C1

Basic Information

ChEMBL ID CHEMBL4205920
Phase Preclinical
Structure Type MOL
InChI Key IOVHSIMFGUMNQU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
5.32
ALogP
7
HBA
1
HBD
71.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27F2N7
MW 475.55
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/G1/S-specific cyclin-E1
CHEMBL3885554
IC50 8.11 8.11 7.8 1
COLO 205
CHEMBL614561
IC50 6.04 6.04 904.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.81 4.81 15565.0 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