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Compound Detail

CHEMBL121393

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NCC(=O)NS(=O)(=O)c1nc2ccc(O)cc2s1

Basic Information

ChEMBL ID CHEMBL121393
Phase Preclinical
Structure Type MOL
InChI Key RZZKJLHOPQGOIG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
-0.23
ALogP
7
HBA
3
HBD
122.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9N3O4S2
MW 287.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.12

Activity Summary

Ki 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.8 7.8 16.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479300 10.1021/jm9901879 Carbonic anhydrase 1 1
10479300 10.1021/jm9901879 Carbonic anhydrase 2 1
10479300 10.1021/jm9901879 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine