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Compound Detail

CHEMBL309608

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

Basic Information

ChEMBL ID CHEMBL309608
Phase Preclinical
Structure Type MOL
InChI Key GJJXPTASOCDHDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
1.29
ALogP
8
HBA
1
HBD
117.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O6S2
MW 374.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 8.85 8.85 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.2 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 IC50 = 1.4 nM 8.85 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
2810337 10.1021/jm00131a011 ADMET 1

Data from ChEMBL 36 via Core Engine