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Compound Detail

CHEMBL4564687

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C[C@@H]1CCCCn2ncc(-c3nc(Nc4ccc(N5CC6(CN(CCF)C6)C5)cn4)ncc3F)c21

Basic Information

ChEMBL ID CHEMBL4564687
Phase Preclinical
Structure Type MOL
InChI Key JNCZJPCSDVTXED-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.00
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F2N8
MW 480.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D3
CHEMBL2111448
Ki 8.8 8.8 1.6 1
CDK1/Cyclin A
CHEMBL3038467
Ki 7.28 7.28 52.0 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
31307887 10.1016/j.bmcl.2019.06.021 No relevant target 1

Data from ChEMBL 36 via Core Engine