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Compound Detail

CHEMBL3608878

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

Basic Information

ChEMBL ID CHEMBL3608878
Phase Preclinical
Structure Type MOL
InChI Key UFOFIQYBLGAINB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
1.31
ALogP
5
HBA
1
HBD
95.4
PSA (Ų)
0.90
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 C11H12N2O4S
MW 268.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.47

Activity Summary

Ki 3 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.56 6.56 276.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 5.45 5.45 3535.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.36 5.36 4420.0 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