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Compound Detail

CHEMBL4211479

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CCN1CCN(Cc2ccc(Nc3ncc(F)c(-c4cc(F)c5nc6n(c5c4)C(C)(C)CC6)n3)nc2C)CC1

Basic Information

ChEMBL ID CHEMBL4211479
Phase Preclinical
Structure Type MOL
InChI Key DHQOXLRGBCLMFX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
5.04
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F2N8
MW 532.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.14

Activity Summary

IC50 6 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 7.8 7.8 16.0 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 7.34 7.34 46.0 1
CDK1/Cyclin A
CHEMBL3038467
IC50 5.72 5.72 1914.0 1
Cyclin-dependent kinase 1/ G1/S-specific cyclin-D3
CHEMBL4296065
IC50 5.72 5.72 1914.0 1
CDK4/Cyclin D3
CHEMBL3038472
IC50 4.8 4.8 16000.0 1
CDK6/cyclin D3
CHEMBL2111448
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29429832 10.1016/j.bmcl.2017.12.068 Cyclin-dependent kinase 4 1
29429832 10.1016/j.bmcl.2017.12.068 Cyclin-dependent kinase 1/ G1/S-specific cyclin-D3 1
29429832 10.1016/j.bmcl.2017.12.068 Cyclin-dependent kinase 6 1

Data from ChEMBL 36 via Core Engine