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Compound Detail

CHEMBL1817901

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NS(=O)(=O)c1cnccc1-[n+]1ccccc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL1817901
Phase Preclinical
Structure Type MOL
InChI Key XCKRZQCCSZLBRX-UHFFFAOYSA-M
Parent Compound CHEMBL1852068
Active Moiety CHEMBL1852068
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
0.01
ALogP
3
HBA
1
HBD
76.9
PSA (Ų)
0.75
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 C10H10ClN3O2S
MW 271.73
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.03

Activity Summary

Ki 5 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.12 8.12 7.6 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.79 7.79 16.4 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.99 6.99 102.0 1
Carbonic anhydrase 14
CHEMBL3510
Ki 6.82 6.82 152.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.12 5.12 7600.0 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