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Compound Detail

CHEMBL3894775

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C[C@H](Nc1nccc(N2C(=O)OCC2[C@@H](C)O)n1)c1ncc(-c2cc(Cl)cc(C(F)(F)F)c2)cn1

Basic Information

ChEMBL ID CHEMBL3894775
Phase Preclinical
Structure Type MOL
InChI Key GBALYARIOVJFCR-KJJPGHAQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.9
MW (Da)
4.48
ALogP
8
HBA
2
HBD
113.4
PSA (Ų)
0.50
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 C22H20ClF3N6O3
MW 508.89
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.89 7.68 13.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine