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

CHEMBL1796884

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)CN1C(=O)S/C(=C\C=C\c2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL1796884
Phase Preclinical
Structure Type MOL
InChI Key XFDBEMSTSLPPMI-KXBBGWRGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
2.36
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.86
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 C14H11NO4S
MW 289.31
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aldo-keto reductase family 1 member B1 IC50 = 1320.0 nM 5.88 Inhibition of bovine lens ALR2 21531055

Literature References

PubMed DOI Target Context # Activities
21531055 10.1016/j.ejmech.2011.03.068 Aldo-keto reductase family 1 member B1 1
21531055 10.1016/j.ejmech.2011.03.068 Brain 1

Data from ChEMBL 36 via Core Engine