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Compound Detail

CHEMBL4282686

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CC(C)CNc1nc(NC(C)(C)C#N)nc(-c2cc(O)ccc2F)n1

Basic Information

ChEMBL ID CHEMBL4282686
Phase Preclinical
Structure Type MOL
InChI Key SXDPYZOSOGORMF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.17
ALogP
7
HBA
3
HBD
106.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21FN6O
MW 344.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.3 7.18 50.0 3
Unchecked
CHEMBL612545
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine