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Compound Detail

CHEMBL311904

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CN(C)C(=O)Oc1ccc2nc(S(N)(=O)=O)sc2c1

Basic Information

ChEMBL ID CHEMBL311904
Phase Preclinical
Structure Type MOL
InChI Key FQLWDWHCKHGESF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
1.00
ALogP
6
HBA
1
HBD
102.6
PSA (Ų)
0.89
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 C10H11N3O4S2
MW 301.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 IC50 = 1.6 nM 8.8 In vitro inhibition of human Carbonic Anhydrase II 2810337

Literature References

PubMed DOI Target Context # Activities
2810337 10.1021/jm00131a011 Oryctolagus cuniculus 2
2810337 10.1021/jm00131a011 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine