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Compound Detail

CHEMBL4213778

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CCN1CCC(CN2CCc3nc(Nc4ncc(F)c(-c5cc(F)c6nc(C)n(C(C)C)c6c5)n4)ccc3C2)CC1

Basic Information

ChEMBL ID CHEMBL4213778
Phase Preclinical
Structure Type MOL
InChI Key MHLBNFOXWPVYTM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
5.89
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38F2N8
MW 560.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4/G1/S-specific cyclin-E1
CHEMBL3885554
IC50 8.51 8.51 3.1 1
COLO 205
CHEMBL614561
IC50 6.38 6.38 417.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.87 4.87 13510.0 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