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

CHEMBL4864527

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)c1ccc(CNC(=O)CNc2nc3ccccc3s2)cc1

Basic Information

ChEMBL ID CHEMBL4864527
Phase Preclinical
Structure Type MOL
InChI Key FGANEQSGFOENPL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
1.67
ALogP
6
HBA
3
HBD
114.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O3S2
MW 376.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.34

Activity Summary

Ki 4 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 7.71 7.71 19.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.28 7.28 52.5 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.22 7.22 60.2 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.69 6.69 204.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 1 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 2 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 7 1
33721499 10.1021/acs.jmedchem.0c01889 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine