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Compound Detail

CHEMBL4280581

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C[C@@H](Nc1nc(NCC(C)(C)O)nc(-c2cccc(C(F)(F)F)n2)n1)C1CC1

Basic Information

ChEMBL ID CHEMBL4280581
Phase Preclinical
Structure Type MOL
InChI Key BMMLVEOASUDOHV-SNVBAGLBSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.35
ALogP
7
HBA
3
HBD
95.8
PSA (Ų)
0.66
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 C18H23F3N6O
MW 396.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.78

Activity Summary

IC50 7 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP], mitochondrial
CHEMBL3991501
IC50 7.3 7.1457 50.0 7

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine