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Compound Detail

CHEMBL1720128

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Cc1ccc(NC(=O)Cn2sc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL1720128
Phase Preclinical
Structure Type MOL
InChI Key PDBRKKNXTWJBKP-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
3.01
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.81
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 C16H14N2O2S
MW 298.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.67

Activity Summary

IC50 5 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.37 5.01 4240.0 3
Hexokinase
CHEMBL1741201
IC50 5.29 5.29 5180.0 1
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.82 4.82 15100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine