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Compound Detail

CHEMBL1556351

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[O-]/[N+](=C/c1cccnc1)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL1556351
Phase Preclinical
Structure Type MOL
InChI Key SZSQCHUSFQKHOD-OQLLNIDSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

277.1
MW (Da)
3.11
ALogP
2
HBA
0
HBD
39.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9BrN2O
MW 277.12
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.96 5.035 1110.0 2
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.55 4.55 28200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine