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Compound Detail

CHEMBL3608880

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COc1ccc(-c2cnc(C3CCC3)o2)cc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL3608880
Phase Preclinical
Structure Type MOL
InChI Key ZVBHNUDORXRBHR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.27
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 C14H16N2O4S
MW 308.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.19

Activity Summary

Ki 4 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 8.51 8.51 3.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.24 7.24 58.2 1
Carbonic anhydrase 12
CHEMBL3242
Ki 7.2 7.2 62.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.21 5.21 6110.0 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