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Compound Detail

CHEMBL120418

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NS(=O)(=O)c1cc2c(s1)C(=O)CCS2

Basic Information

ChEMBL ID CHEMBL120418
Phase Preclinical
Structure Type MOL
InChI Key AIVXUNRQBRKFJO-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
1.07
ALogP
5
HBA
1
HBD
77.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H7NO3S3
MW 249.34
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.46
Ki 2 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.94 8.94 1.1 2
Carbonic anhydrase 2
CHEMBL205
IC50 8.46 8.46 3.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166932 10.1021/jm011112j Carbonic anhydrase 2 2
3560154 10.1021/jm00387a002 No relevant target 2
3560154 10.1021/jm00387a002 Carbonic anhydrase 2 2
12166932 10.1021/jm011112j No relevant target 1
3560154 10.1021/jm00387a002 ADMET 1

Data from ChEMBL 36 via Core Engine