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Compound Detail

CHEMBL5398401

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COc1cc2nccc(Oc3ccc(NC(=O)Nc4cc(C(=O)N5CCN(C)CC5)cc(C(F)(F)F)c4)c(F)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5398401
Phase Preclinical
Structure Type MOL
InChI Key SOHPPCBCAACCED-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

627.6
MW (Da)
6.23
ALogP
7
HBA
2
HBD
105.3
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29F4N5O5
MW 627.60
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 9.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdk-related protein kinase 6
CHEMBL3301558
IC50 9.54 9.54 0.3 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