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Compound Detail

CHEMBL9849

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CC(C)CN[C@@H]1CCS(=O)(=O)c2sc(S(N)(=O)=O)cc21

Basic Information

ChEMBL ID CHEMBL9849
Phase Preclinical
Structure Type MOL
InChI Key JFLUCCKXAYBETQ-SECBINFHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
0.86
ALogP
6
HBA
2
HBD
106.3
PSA (Ų)
0.85
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 C11H18N2O4S3
MW 338.48
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 7.35
Ki 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 7.35 7.35 45.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7359529 10.1021/jm00176a010 Rattus norvegicus 3
8164249 10.1021/jm00034a001 Carbonic anhydrase 2 2
7359529 10.1021/jm00176a010 Felis catus 1

Data from ChEMBL 36 via Core Engine