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Compound Detail

CHEMBL5405690

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COc1cc2nccc(Oc3ccc(NC(=O)Nc4ccc(N(C)C5CCN(C)CC5)c(OC(F)(F)F)c4)c(F)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5405690
Phase Preclinical
Structure Type MOL
InChI Key DLBIJBOZLRFDGL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

643.6
MW (Da)
7.26
ALogP
8
HBA
2
HBD
97.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33F4N5O5
MW 643.64
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.39

Activity Summary

EC50 1 meas. best 6.6
IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdk-related protein kinase 6
CHEMBL3301558
IC50 8.74 8.74 1.8 1
Plasmodium falciparum
CHEMBL364
EC50 6.6 6.6 250.0 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