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Compound Detail

CHEMBL3608889

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NS(=O)(=O)c1ccc(-c2cnc(C(=O)N3CCOCC3)o2)s1

Basic Information

ChEMBL ID CHEMBL3608889
Phase Preclinical
Structure Type MOL
InChI Key SEWMPRFPDFLTDN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
0.52
ALogP
7
HBA
1
HBD
115.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N3O5S2
MW 343.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.06

Activity Summary

Ki 4 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 10.7 10.7 0.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.65 7.65 22.5 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.52 7.52 30.3 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.44 7.44 36.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28728897 10.1016/j.bmc.2017.06.054 Oryctolagus cuniculus 2
26160114 10.1016/j.ejmech.2015.06.022 Carbonic anhydrase 1 1
26160114 10.1016/j.ejmech.2015.06.022 Carbonic anhydrase 2 1
26160114 10.1016/j.ejmech.2015.06.022 Carbonic anhydrase 9 1
26160114 10.1016/j.ejmech.2015.06.022 Carbonic anhydrase 12 1
26160114 10.1016/j.ejmech.2015.06.022 Unchecked 1

Data from ChEMBL 36 via Core Engine