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

CHEMBL24121

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(/N=C\c2ncc[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL24121
Phase Preclinical
Structure Type MOL
InChI Key KEZZYCQFVMWFJF-AUWJEWJLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
0.81
ALogP
4
HBA
2
HBD
101.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N4O2S
MW 250.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.75

Activity Summary

Ki 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.92 6.92 120.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.89 6.89 130.0 1
Unchecked
CHEMBL612545
Ki 6.61 6.61 245.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971907 10.1021/jm031057+ Unchecked 2
14971907 10.1021/jm031057+ Carbonic anhydrase 1 1
14971907 10.1021/jm031057+ Carbonic anhydrase 2 1
14971907 10.1021/jm031057+ Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine