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Compound Detail

CHEMBL295343

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NS(=O)(=O)c1ccc(NC(=O)c2ccc(Cl)c(S(N)(=O)=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL295343
Phase Preclinical
Structure Type MOL
InChI Key MASVSKIWULLJAB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
0.89
ALogP
5
HBA
3
HBD
149.4
PSA (Ų)
0.71
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 C13H12ClN3O5S2
MW 389.84
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.04

Activity Summary

Ki 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
Ki 7.62 7.62 24.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.52 7.52 30.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.18 7.18 66.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 1 1
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 2 1
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine