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Compound Detail

CHEMBL381455

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C=CCOC(=O)c1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL381455
Phase Preclinical
Structure Type MOL
InChI Key VWKMDRWBZTWKNM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
0.68
ALogP
4
HBA
1
HBD
86.5
PSA (Ų)
0.62
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 C10H11NO4S
MW 241.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.01

Activity Summary

Ki 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL2283
Ki 8.07 8.07 8.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 Ki = 8.6 nM 8.07 Displacement of DNSA from CAII in bovine erythrocytes 16213706

Literature References

PubMed DOI Target Context # Activities
16213706 10.1016/j.bmcl.2005.08.113 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine