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Compound Detail

CHEMBL5400583

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COc1cc2nccc(Oc3ccc(NC(=O)Nc4ccc(CN5CCCC5)c(OC(F)(F)F)c4)c(F)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5400583
Phase Preclinical
Structure Type MOL
InChI Key JTVZRVMDXDGOQD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.6
MW (Da)
7.32
ALogP
7
HBA
2
HBD
94.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28F4N4O5
MW 600.57
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.44

Activity Summary

EC50 1 meas. best 6.64
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdk-related protein kinase 6
CHEMBL3301558
IC50 7.92 7.92 12.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.64 6.64 230.0 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 1
36736152 10.1016/j.ejmech.2022.115043 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine