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Compound Detail

CHEMBL4204986

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CCC(C)n1c(C)nc2c(F)cc(-c3nc(Nc4ccc5c(n4)CCN(CC)C5)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL4204986
Phase Preclinical
Structure Type MOL
InChI Key MEERXFXGAAXQOJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.57
ALogP
7
HBA
1
HBD
71.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F2N7
MW 477.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/G1/S-specific cyclin-E1
CHEMBL3885554
IC50 8.7 8.7 2.0 1
COLO 205
CHEMBL614561
IC50 6.92 6.92 119.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 6.49 6.49 327.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29459274 10.1016/j.ejmech.2018.02.022 Cyclin-dependent kinase 4/G1/S-specific cyclin-E1 1
29459274 10.1016/j.ejmech.2018.02.022 Cyclin-dependent kinase 1/cyclin B1 1
29459274 10.1016/j.ejmech.2018.02.022 COLO 205 1
29459274 10.1016/j.ejmech.2018.02.022 CDK4/CDK1 1

Data from ChEMBL 36 via Core Engine