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Compound Detail

CHEMBL5415457

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COCCOc1cc2nccc(Oc3ccc(NC(=O)Nc4ccc(F)cc4F)c(F)c3)c2cc1OCCOC

Basic Information

ChEMBL ID CHEMBL5415457
Phase Preclinical
Structure Type MOL
InChI Key GQNBYHHYKKDAHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
6.14
ALogP
7
HBA
2
HBD
100.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F3N3O6
MW 557.53
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdk-related protein kinase 6
CHEMBL3301558
IC50 8.0 8.0 10.0 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