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Compound Detail

CHEMBL44173

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CCCCCCC(=O)c1csc(S(N)(=O)=O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL44173
Phase Preclinical
Structure Type MOL
InChI Key CJUBFDAFXFXZIS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
2.55
ALogP
4
HBA
1
HBD
77.2
PSA (Ų)
0.61
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 C11H17NO3S2
MW 275.39
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
 IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 2 IC50 = 5.0 nM 8.3 Activity against human carbonic anhydrase II 8201598

Literature References

PubMed DOI Target Context # Activities
8201598 10.1021/jm00037a015 Carbonic anhydrase 2 2
8201598 10.1021/jm00037a015 Unchecked 1

Data from ChEMBL 36 via Core Engine