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Compound Detail

CHEMBL108380

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Cc1ccc(S(=O)(=O)Nc2nnc(S(N)(=O)=O)s2)cc1

Basic Information

ChEMBL ID CHEMBL108380
Phase Preclinical
Structure Type MOL
InChI Key FNICBGZPBTURDA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
0.29
ALogP
7
HBA
2
HBD
132.1
PSA (Ų)
0.83
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 C9H10N4O4S3
MW 334.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.13

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL281
Ki 8.52 8.52 3.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11784136 10.1021/jm0109199 Mus musculus 4
11784136 10.1021/jm0109199 Carbonic anhydrase 1 1
11784136 10.1021/jm0109199 Carbonic anhydrase 2 1
11784136 10.1021/jm0109199 Carbonic anhydrase 4 1
11784136 10.1021/jm0109199 No relevant target 1

Data from ChEMBL 36 via Core Engine