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

CHEMBL70873

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
Nc1c(F)cc(S(N)(=O)=O)cc1Cl

Basic Information

ChEMBL ID CHEMBL70873
Phase Preclinical
Structure Type MOL
InChI Key XFMRTCFRRBAJHW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

224.6
MW (Da)
0.71
ALogP
3
HBA
2
HBD
86.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H6ClFN2O2S
MW 224.64
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -2.03

Activity Summary

Ki 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.92 7.92 12.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.5 7.5 32.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.02 7.02 95.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747790 10.1021/jm021123s Carbonic anhydrase 1 1
12747790 10.1021/jm021123s Carbonic anhydrase 2 1
12747790 10.1021/jm021123s Carbonic anhydrase 4 1
12747790 10.1021/jm021123s Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine