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Compound Detail

CHEMBL4279275

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CCC1(C)C(C)=Nc2ccc(-c3nc(Nc4ccc(C5CCN(C)CC5)cn4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL4279275
Phase Preclinical
Structure Type MOL
InChI Key VQWRERKTQFNERF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
6.00
ALogP
6
HBA
1
HBD
66.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31FN6
MW 458.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.59

Activity Summary

IC50 5 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D3
CHEMBL2111448
IC50 8.06 8.055 8.7 2
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 7.75 7.75 18.0 1
CDK1/Cyclin A
CHEMBL3038467
IC50 7.27 7.27 54.0 1
CDK2/Cyclin-E2
CHEMBL4523633
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29247857 10.1016/j.ejmech.2017.12.003 Unchecked 1
29247857 10.1016/j.ejmech.2017.12.003 CDK1/Cyclin A 1
29247857 10.1016/j.ejmech.2017.12.003 Cyclin-dependent kinase 4/cyclin D1 1
29247857 10.1016/j.ejmech.2017.12.003 CDK6/cyclin D3 1

Data from ChEMBL 36 via Core Engine