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Compound Detail

CHEMBL3978116

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Cn1nc(-c2ccc(F)cc2)c(-c2ccc3nc(NC(=O)c4ccnc(F)c4)cn3n2)c1C1CCN(C(=O)c2cncs2)CC1

Basic Information

ChEMBL ID CHEMBL3978116
Phase Preclinical
Structure Type MOL
InChI Key USIROJAFBQMVEI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

625.7
MW (Da)
5.20
ALogP
10
HBA
1
HBD
123.2
PSA (Ų)
0.25
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 C31H25F2N9O2S
MW 625.67
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.77

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase I isoform delta
CHEMBL2828
IC50 9.52 9.52 0.3 1
Casein kinase I isoform epsilon
CHEMBL4937
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine