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Compound Detail

CHEMBL3608876

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Cc1ccc(-c2cnc(C3CC3)o2)cc1S(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL3608876
Phase Preclinical
Structure Type MOL
InChI Key ZOGPNHMBZBNCEJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

278.3
MW (Da)
2.17
ALogP
4
HBA
1
HBD
86.2
PSA (Ų)
0.93
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 C13H14N2O3S
MW 278.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.48

Activity Summary

Ki 4 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.19 7.19 63.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.54 6.54 289.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.5 6.5 318.0 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.42 6.42 381.0 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