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Compound Detail

CHEMBL461601

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NS(=O)(=O)c1ccc(CCNC(=O)c2sc3ccccc3c2Cl)cc1

Basic Information

ChEMBL ID CHEMBL461601
Phase Preclinical
Structure Type MOL
InChI Key GQRCHISWJAAWLQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
3.17
ALogP
4
HBA
2
HBD
89.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN2O3S2
MW 394.91
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.89

Activity Summary

Ki 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.29 7.29 51.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.97 5.97 1070.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097911 10.1016/j.bmc.2008.11.071 Unchecked 2
19097911 10.1016/j.bmc.2008.11.071 Carbonic anhydrase 1 1
19097911 10.1016/j.bmc.2008.11.071 Carbonic anhydrase 2 1
19097911 10.1016/j.bmc.2008.11.071 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine