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Compound Detail

CHEMBL4216534

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Cc1nc2c(F)cc(-c3cc(Nc4cnc(CN5CCN(C6CCCC6)CC5)cn4)ncn3)cc2n1C(C)C

Basic Information

ChEMBL ID CHEMBL4216534
Phase Preclinical
Structure Type MOL
InChI Key LNUMMPBBRBTMNM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
5.12
ALogP
9
HBA
1
HBD
87.9
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36FN9
MW 529.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.56

Activity Summary

IC50 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.74 8.74 1.8 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.66 8.66 2.2 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.0 7.0 100.5 1
COLO 205
CHEMBL614561
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29074254 10.1016/j.bmcl.2017.09.050 Cyclin-dependent kinase 6 1
29074254 10.1016/j.bmcl.2017.09.050 Cyclin-dependent kinase 4 1
29074254 10.1016/j.bmcl.2017.09.050 Cyclin-dependent kinase 1 1
29074254 10.1016/j.bmcl.2017.09.050 COLO 205 1

Data from ChEMBL 36 via Core Engine