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Compound Detail

CHEMBL50000

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NS(=O)(=O)c1ccc(C(=O)Nc2nnc(S)s2)cc1

Basic Information

ChEMBL ID CHEMBL50000
Phase Preclinical
Structure Type MOL
InChI Key LBGVCTHGPAGHRZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
0.73
ALogP
7
HBA
3
HBD
115.0
PSA (Ų)
0.57
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 C9H8N4O3S3
MW 316.39
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.48

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.3 8.3 5.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.85 7.85 14.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425561 10.1016/s0960-894x(01)00303-1 Oryctolagus cuniculus 5
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 1 1
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 2 1
11425561 10.1016/s0960-894x(01)00303-1 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine