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

CHEMBL94499

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)c1cc(S(N)(=O)=O)c(NC(=O)Nc2c(F)c(F)c(F)c(F)c2F)cc1Cl

Basic Information

ChEMBL ID CHEMBL94499
Phase Preclinical
Structure Type MOL
InChI Key HESBNIVSCLSQHX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.8
MW (Da)
1.97
ALogP
5
HBA
4
HBD
161.4
PSA (Ų)
0.29
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 C13H8ClF5N4O5S2
MW 494.81
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.51

Activity Summary

Ki 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.8 7.8 16.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.24 7.24 58.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139757 10.1021/jm031116j Carbonic anhydrase 1 1
15139757 10.1021/jm031116j Carbonic anhydrase 2 1
15139757 10.1021/jm031116j Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine