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Compound Detail

CHEMBL4202432

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

Basic Information

ChEMBL ID CHEMBL4202432
Phase Preclinical
Structure Type MOL
InChI Key HTNZLGGHWZIRJC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
4.58
ALogP
9
HBA
1
HBD
87.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34FN9
MW 503.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.8 8.8 1.6 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.64 8.64 2.3 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.01 7.01 97.2 1
COLO 205
CHEMBL614561
IC50 6.85 6.85 140.0 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