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Compound Detail

CHEMBL82230

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CCCC(=O)Oc1ccc2sc(S(N)(=O)=O)nc2c1

Basic Information

ChEMBL ID CHEMBL82230
Phase Preclinical
Structure Type MOL
InChI Key UAGGHDNCRWPRJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
1.65
ALogP
6
HBA
1
HBD
99.3
PSA (Ų)
0.68
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 C11H12N2O4S2
MW 300.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 IC50 = 4.0 nM 8.4 In vitro inhibition of human Carbonic Anhydrase II 2810337

Literature References

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

Data from ChEMBL 36 via Core Engine