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Compound Detail

CHEMBL1723607

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O=C(Cn1sc2ccccc2c1=O)Nc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL1723607
Phase Preclinical
Structure Type MOL
InChI Key CKRADAOJYXHLJA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

363.2
MW (Da)
3.46
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11BrN2O2S
MW 363.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.29 4.9033 5160.0 3
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.62 4.62 24200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine