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Compound Detail

CHEMBL3932533

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Cn1nc(-c2ccc(F)cc2)c(-c2ccc3nc(NC(=O)c4cccc(-c5cccnc5)c4)cn3n2)c1C1CCOCC1

Basic Information

ChEMBL ID CHEMBL3932533
Phase Preclinical
Structure Type MOL
InChI Key RWHDHTBMLFPKBQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
6.14
ALogP
8
HBA
1
HBD
99.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H28FN7O2
MW 573.63
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 9.7 9.7 0.2 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine