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Compound Detail

CHEMBL1817905

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NS(=O)(=O)c1cnccc1-n1ccc(=O)cc1

Basic Information

ChEMBL ID CHEMBL1817905
Phase Preclinical
Structure Type MOL
InChI Key LSGFTSBIQPBMDX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
-0.12
ALogP
5
HBA
1
HBD
95.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N3O3S
MW 251.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.25

Activity Summary

Ki 5 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.21 8.21 6.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.74 7.74 18.3 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.01 7.01 98.3 1
Carbonic anhydrase 14
CHEMBL3510
Ki 7.01 7.01 98.5 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.21 5.21 6120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 14 1
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 12 1
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 9 1
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 2 1
21820216 10.1016/j.ejmech.2011.07.011 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine