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Compound Detail

CHEMBL84224

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Cn1cccc1C(=O)Oc1ccc2nc(S(N)(=O)=O)sc2c1

Basic Information

ChEMBL ID CHEMBL84224
Phase Preclinical
Structure Type MOL
InChI Key MQTOMHYOLPSGGO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
1.50
ALogP
7
HBA
1
HBD
104.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3O4S2
MW 337.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 IC50 = 2.9 nM 8.54 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