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Compound Detail

CHEMBL377326

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NS(=O)(=O)c1nnc(NC(=O)CCS)s1

Basic Information

ChEMBL ID CHEMBL377326
Phase Preclinical
Structure Type MOL
InChI Key RQOYDSTYJOSMPC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
-0.56
ALogP
7
HBA
3
HBD
115.0
PSA (Ų)
0.50
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 C5H8N4O3S3
MW 268.35
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -2.40

Activity Summary

Ki 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.44 8.44 3.6 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.04 8.04 9.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.77 7.77 17.0 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