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Compound Detail

CHEMBL5420882

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COc1cc2nccc(Oc3ccc(NC(=O)Nc4ccc(CN5CCCCC5)cc4)c(F)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5420882
Phase Preclinical
Structure Type MOL
InChI Key HXBLEOHUBDQKCA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
6.81
ALogP
6
HBA
2
HBD
85.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31FN4O4
MW 530.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 6.6
IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.6 6.6 250.0 1
Cdk-related protein kinase 6
CHEMBL3301558
IC50 6.51 6.51 310.0 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