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Compound Detail

CHEMBL3608879

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COc1ccc(-c2cnc(C3CC3)o2)cc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL3608879
Phase Preclinical
Structure Type MOL
InChI Key FESZAJORNPRUGH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
1.88
ALogP
5
HBA
1
HBD
95.4
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O4S
MW 294.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.25

Activity Summary

Ki 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.36 6.36 438.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 5.1 5.1 7960.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.05 5.05 8860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26160114 10.1016/j.ejmech.2015.06.022 Unchecked 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

Data from ChEMBL 36 via Core Engine