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Compound Detail

CHEMBL5439780

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COc1cc2nccc(Oc3ccc(NC(=O)Nc4ccccc4)c(F)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5439780
Phase Preclinical
Structure Type MOL
InChI Key LCXRHCNJNUBZCU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
5.83
ALogP
5
HBA
2
HBD
81.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FN3O4
MW 433.44
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdk-related protein kinase 6
CHEMBL3301558
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36736152 10.1016/j.ejmech.2022.115043 Cdk-related protein kinase 6 2

Data from ChEMBL 36 via Core Engine