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Compound Detail

CHEMBL5884113

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Cc1nc(-c2ccc(F)cc2)c(-c2ccc3nc(NC(=O)c4ccnc(F)c4)cn3n2)n1CCF

Basic Information

ChEMBL ID CHEMBL5884113
Phase Preclinical
Structure Type MOL
InChI Key JELGEMBJMVZYQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.4
MW (Da)
4.46
ALogP
7
HBA
1
HBD
90.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F3N7O
MW 477.45
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 9.96 9.96 0.1 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 9.65 9.65 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine