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

CHEMBL3125545

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
O=C1c2ccccc2S(=O)(=O)N1Cc1ccccc1F

Basic Information

ChEMBL ID CHEMBL3125545
Phase Preclinical
Structure Type MOL
InChI Key SRFKAWSSVKPPFF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
2.17
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10FNO3S
MW 291.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.83

Activity Summary

Ki 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 5.6 5.6 2520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 12 Ki = 2520.0 nM 5.6 Inhibition of human carbonic anhydrase 12 by stopped-flow CO2 hydrase assay 24560739

Literature References

PubMed DOI Target Context # Activities
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 12 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 9 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 2 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine