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Compound Detail

CHEMBL13541

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NS(=O)(=O)c1ccc(NNSC(=S)N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL13541
Phase Preclinical
Structure Type MOL
InChI Key LDCGZFUWZKICSB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
0.52
ALogP
7
HBA
3
HBD
96.7
PSA (Ų)
0.41
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 C11H16N4O3S3
MW 348.48
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.82

Activity Summary

Ki 3 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL281
Ki 6.19 6.19 650.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.1 6.1 790.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 1 1
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 2 1
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine