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Compound Detail

CHEMBL1702711

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N#Cc1ccc2sn(-c3ccccc3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL1702711
Phase Preclinical
Structure Type MOL
InChI Key XQEDKYZZOOXEPS-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
2.92
ALogP
4
HBA
0
HBD
45.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8N2OS
MW 252.30
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.40

Activity Summary

IC50 5 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase
CHEMBL1741201
IC50 5.53 5.53 2970.0 1
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.46 5.0367 3470.0 3
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.85 4.85 14100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine