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Compound Detail

CHEMBL5395319

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COc1cc2nccc(Oc3ccc(NC(=O)Nc4cccc(Br)c4)c(F)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5395319
Phase Preclinical
Structure Type MOL
InChI Key AVMXGDDTUNKALM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.3
MW (Da)
6.59
ALogP
5
HBA
2
HBD
81.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19BrFN3O4
MW 512.34
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdk-related protein kinase 6
CHEMBL3301558
IC50 8.96 8.96 1.1 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 1
36736152 10.1016/j.ejmech.2022.115043 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine