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Compound Detail

CHEMBL3608892

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NS(=O)(=O)c1cc(-c2cnc(C3CCC3)o2)cs1

Basic Information

ChEMBL ID CHEMBL3608892
Phase Preclinical
Structure Type MOL
InChI Key GZRZFYFDSMQOLE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.32
ALogP
5
HBA
1
HBD
86.2
PSA (Ų)
0.94
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 C11H12N2O3S2
MW 284.36
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.55

Activity Summary

Ki 4 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 11.0 11.0 0.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.18 8.18 6.6 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.59 7.59 25.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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