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Compound Detail

CHEMBL5400679

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CCN(CC)Cc1ccc(NC(=O)Nc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cc2F)cc1

Basic Information

ChEMBL ID CHEMBL5400679
Phase Preclinical
Structure Type MOL
InChI Key MZSGHEGRMWHCLM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
6.67
ALogP
6
HBA
2
HBD
85.0
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31FN4O4
MW 518.59
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.42

Activity Summary

EC50 1 meas. best 6.5
IC50 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cdk-related protein kinase 6
CHEMBL3301558
IC50 6.86 6.86 138.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.5 6.5 320.0 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