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Compound Detail

CHEMBL5429163

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CCN(CC)Cc1ccc(NC(=O)Nc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cc2F)cc1OC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5429163
Phase Preclinical
Structure Type MOL
InChI Key ZLAMEIMCFSHBCW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

602.6
MW (Da)
7.57
ALogP
7
HBA
2
HBD
94.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30F4N4O5
MW 602.58
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 6.57
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdk-related protein kinase 6
CHEMBL3301558
IC50 7.85 7.85 14.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.57 6.57 270.0 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