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

CHEMBL4741159

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
NS(=O)(=O)c1nnc(NC(=O)CCc2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL4741159
Phase Preclinical
Structure Type MOL
InChI Key WHDSEJCOQPMZNM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
0.76
ALogP
6
HBA
2
HBD
115.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N4O3S2
MW 312.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.92

Activity Summary

Ki 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.09 8.09 8.1 1
Unchecked
CHEMBL612545
Ki 8.08 8.08 8.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32787141 10.1021/acs.jmedchem.0c00734 Enterococcus faecium 10
32787141 10.1021/acs.jmedchem.0c00734 Enterococcus faecalis 2
32787141 10.1021/acs.jmedchem.0c00734 Caco-2 2
32787141 10.1021/acs.jmedchem.0c00734 Unchecked 2
36655133 10.1021/acsmedchemlett.2c00471 Unchecked 2
36655133 10.1021/acsmedchemlett.2c00471 Carbonic anhydrase 2 2

Data from ChEMBL 36 via Core Engine