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Compound Detail

CHEMBL49182

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NS(=O)(=O)c1ccc(C(=O)NC(C(=O)O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL49182
Phase Preclinical
Structure Type MOL
InChI Key KRYRVYVUCKOBBV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
0.89
ALogP
4
HBA
3
HBD
126.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O5S
MW 334.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.12

Activity Summary

Ki 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.44 7.44 36.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.12 7.12 75.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.6 6.6 250.0 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