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

CHEMBL314929

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)c1nc2ccc(NC(=O)c3cccc(C(=O)O)n3)cc2s1

Basic Information

ChEMBL ID CHEMBL314929
Phase Preclinical
Structure Type MOL
InChI Key AGMWSULMQRTJAC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.29
ALogP
7
HBA
3
HBD
152.3
PSA (Ų)
0.62
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 C14H10N4O5S2
MW 378.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.81

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.52 8.52 3.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.96 7.96 11.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10411484 10.1021/jm9900523 Carbonic anhydrase 1 1
10411484 10.1021/jm9900523 Carbonic anhydrase 2 1
10411484 10.1021/jm9900523 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine