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Compound Detail

CHEMBL4287992

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FC1(F)CCC(Nc2nc(NC3CCC(F)(F)C3)nc(-c3cccc(OC(F)(F)F)n3)n2)C1

Basic Information

ChEMBL ID CHEMBL4287992
Phase Preclinical
Structure Type MOL
InChI Key MQELCCGCZSQGHW-UHFFFAOYSA-N
2
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.4
MW (Da)
5.03
ALogP
7
HBA
2
HBD
84.8
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F7N6O
MW 480.39
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.62

Activity Summary

IC50 9 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.3 6.9086 50.0 7
Unchecked
CHEMBL612545
IC50 7.12 6.69 75.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine