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Compound Detail

CHEMBL1710798

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CC(=O)Nc1ccc2sn(-c3ccccc3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL1710798
Phase Preclinical
Structure Type MOL
InChI Key OKDOWSAOKIDKJI-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.01
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.79
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 C15H12N2O2S
MW 284.34
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.40

Activity Summary

IC50 5 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.6 4.9867 2530.0 3
Hexokinase
CHEMBL1741201
IC50 5.2 5.2 6310.0 1
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.92 4.92 12100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine