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Compound Detail

CHEMBL5407751

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COc1cc2nccc(Oc3ccc(NC(=O)Nc4ccc(OC5CCN(C)CC5)c(OC(F)(F)F)c4)c(F)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5407751
Phase Preclinical
Structure Type MOL
InChI Key PXAYTPLONQKGFN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

630.6
MW (Da)
7.20
ALogP
8
HBA
2
HBD
103.4
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 C31H30F4N4O6
MW 630.59
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 7.12
IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdk-related protein kinase 6
CHEMBL3301558
IC50 8.51 8.51 3.1 1
Plasmodium falciparum
CHEMBL364
EC50 7.12 7.12 75.0 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