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Compound Detail

CHEMBL1817903

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Cc1cc[n+](-c2ccncc2S(N)(=O)=O)cc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL1817903
Phase Preclinical
Structure Type MOL
InChI Key LLNVCJYNVGOBTC-UHFFFAOYSA-M
Parent Compound CHEMBL1852022
Active Moiety CHEMBL1852022
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
0.31
ALogP
3
HBA
1
HBD
76.9
PSA (Ų)
0.78
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 C11H12ClN3O2S
MW 285.76
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.98

Activity Summary

Ki 5 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.0 8.0 10.1 1
Carbonic anhydrase 14
CHEMBL3510
Ki 6.98 6.98 104.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.41 6.41 391.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.34 5.34 4560.0 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