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Compound Detail

CHEMBL101370

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NS(=O)(=O)c1cc2cc(CNCCF)sc2o1

Basic Information

ChEMBL ID CHEMBL101370
Phase Preclinical
Structure Type MOL
InChI Key SUYKQOFDCDFXPQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
1.20
ALogP
5
HBA
2
HBD
85.3
PSA (Ų)
0.80
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 C9H11FN2O3S2
MW 278.33
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 7.92
Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.47 8.47 3.4 1
Carbonic anhydrase 2
CHEMBL205
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1501230 10.1021/jm00094a016 No relevant target 4
1501230 10.1021/jm00094a016 Carbonic anhydrase 2 4
1501230 10.1021/jm00094a016 Bos taurus 1

Data from ChEMBL 36 via Core Engine