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Compound Detail

CHEMBL1215509

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NS(=O)(=O)c1c(-c2ccccc2)no[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL1215509
Phase Preclinical
Structure Type MOL
InChI Key DSSZDNBKKXDICA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
-0.38
ALogP
5
HBA
1
HBD
113.1
PSA (Ų)
0.72
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 C8H7N3O4S
MW 241.23
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.98

Activity Summary

Ki 4 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.13 8.13 7.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.12 8.12 7.5 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.31 7.31 49.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.25 7.25 56.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20684594 10.1021/jm100066y ATP-dependent translocase ABCB1 1
20684594 10.1021/jm100066y Multidrug resistance-associated protein 1 1
25022971 10.1016/j.bmc.2014.06.016 Carbonic anhydrase 1 1
25022971 10.1016/j.bmc.2014.06.016 Carbonic anhydrase 2 1
25022971 10.1016/j.bmc.2014.06.016 Carbonic anhydrase 9 1
25022971 10.1016/j.bmc.2014.06.016 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine