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Compound Detail

CHEMBL3981677

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Cn1nc(-c2ccc(F)cc2)c(-c2ccc3nc(NC(=O)c4ccncc4)cn3n2)c1C1CCN(Cc2ccon2)CC1

Basic Information

ChEMBL ID CHEMBL3981677
Phase Preclinical
Structure Type MOL
InChI Key RTICYSKJCBULKS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

577.6
MW (Da)
4.95
ALogP
10
HBA
1
HBD
119.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H28FN9O2
MW 577.62
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform epsilon
CHEMBL4937
IC50 9.1 9.1 0.8 1
Casein kinase I isoform delta
CHEMBL2828
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine