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

CHEMBL192213

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(O)Cn1cc(Cc2nc3ccc(Cl)cc3s2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL192213
Phase Preclinical
Structure Type MOL
InChI Key QEZMOSMYZHVULB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.8
MW (Da)
4.58
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13ClN2O2S
MW 356.83
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 6.18 6.18 660.0 1
Aldo-keto reductase family 1 member A1
CHEMBL2246
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857120 10.1021/jm0492094 Aldo-keto reductase family 1 member B1 1
15857120 10.1021/jm0492094 Aldo-keto reductase family 1 member A1 1

Data from ChEMBL 36 via Core Engine