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Compound Detail

CHEMBL101371

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NS(=O)(=O)c1cc2cc(CNCc3ccccn3)sc2o1

Basic Information

ChEMBL ID CHEMBL101371
Phase Preclinical
Structure Type MOL
InChI Key ZJNVFBLZPCRQOR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
1.83
ALogP
6
HBA
2
HBD
98.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O3S2
MW 323.40
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 8.09
Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
IC50 8.09 8.09 8.2 1
Carbonic anhydrase 2
CHEMBL205
Ki 8.09 8.09 8.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1501230 10.1021/jm00094a016 No relevant target 5
1501230 10.1021/jm00094a016 Carbonic anhydrase 2 3
1501230 10.1021/jm00094a016 Bos taurus 1

Data from ChEMBL 36 via Core Engine