Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1705207

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Cn1sc2ccccc2c1=O)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1705207
Phase Preclinical
Structure Type MOL
InChI Key HEAWNHITCACTBT-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
3.36
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.80
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 C15H11ClN2O2S
MW 318.79
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.81

Activity Summary

IC50 5 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.49 5.0367 3260.0 3
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.9 4.9 12500.0 1
Hexokinase
CHEMBL1741201
IC50 4.89 4.89 12870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine