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Compound Detail

CHEMBL4291634

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CC(C)[C@H](C)Nc1nc(N[C@@H](C)C(C)C)nc(-c2cccc(C(F)(F)F)n2)n1

Basic Information

ChEMBL ID CHEMBL4291634
Phase Preclinical
Structure Type MOL
InChI Key OLELDTDOYATLQM-STQMWFEESA-N
1
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.87
ALogP
6
HBA
2
HBD
75.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27F3N6
MW 396.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.99

Activity Summary

IC50 8 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.3 7.165 50.0 8

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine