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Compound Detail

CHEMBL4588989

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CN1CCN(c2ccc(Nc3ncc(F)c(-c4cnn5c4CCCCC5)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL4588989
Phase Preclinical
Structure Type MOL
InChI Key VQBVWRIVPOILKH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.10
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27FN8
MW 422.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

Ki 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK4/Cyclin D3
CHEMBL3038472
Ki 8.74 8.74 1.8 1
CDK6/cyclin D3
CHEMBL2111448
Ki 7.62 7.62 24.0 1
CDK1/Cyclin A
CHEMBL3038467
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31307887 10.1016/j.bmcl.2019.06.021 Unchecked 2
31307887 10.1016/j.bmcl.2019.06.021 ADMET 1
31307887 10.1016/j.bmcl.2019.06.021 CDK4/Cyclin D3 1
31307887 10.1016/j.bmcl.2019.06.021 CDK6/cyclin D3 1
31307887 10.1016/j.bmcl.2019.06.021 CDK1/Cyclin A 1

Data from ChEMBL 36 via Core Engine