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Compound Detail

CHEMBL331083

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Cn1nc(S(N)(=O)=O)s/c1=N\S(=O)(=O)c1ccc(N)cc1

Basic Information

ChEMBL ID CHEMBL331083
Phase Preclinical
Structure Type MOL
InChI Key BKCXBMXTXLGZCV-JYRVWZFOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
-1.00
ALogP
8
HBA
2
HBD
150.5
PSA (Ų)
0.68
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 C9H11N5O4S3
MW 349.42
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.62

Activity Summary

Ki 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.22 9.22 0.6 1
Carbonic anhydrase 4
CHEMBL281
Ki 9.1 9.1 0.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 9.0 9.0 1.0 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
20443227 10.1016/j.bmcl.2010.03.104 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine