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Compound Detail

CHEMBL373666

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NS(=O)(=O)c1ccc(NC(=O)CCS)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL373666
Phase Preclinical
Structure Type MOL
InChI Key FHYWPFZZUNPUTE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.8
MW (Da)
1.25
ALogP
4
HBA
3
HBD
89.3
PSA (Ų)
0.73
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 C9H11ClN2O3S2
MW 294.79
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -2.21

Activity Summary

Ki 3 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.06 8.06 8.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.05 8.05 8.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942027 10.1021/jm060531j Carbonic anhydrases; II & IX 1
16942027 10.1021/jm060531j Carbonic anhydrase 9 1
16942027 10.1021/jm060531j Carbonic anhydrase 2 1
16942027 10.1021/jm060531j Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine