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Compound Detail

CHEMBL3608870

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Cc1ncc(-c2ccc(S(N)(=O)=O)cc2)o1

Basic Information

ChEMBL ID CHEMBL3608870
Phase Preclinical
Structure Type MOL
InChI Key FETRXICILYMBJH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
1.30
ALogP
4
HBA
1
HBD
86.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N2O3S
MW 238.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.51

Activity Summary

Ki 4 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 10.3 10.3 0.1 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.07 8.07 8.5 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.64 7.64 23.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.02 7.02 96.3 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 3
28728897 10.1016/j.bmc.2017.06.054 Oryctolagus cuniculus 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