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Compound Detail

CHEMBL4289589

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Nc1cc(S(N)(=O)=O)ccc1O

Basic Information

ChEMBL ID CHEMBL4289589
Phase Preclinical
Structure Type MOL
InChI Key AVQFHKYAVVQYQO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
-0.38
ALogP
4
HBA
3
HBD
106.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H8N2O3S
MW 188.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.83

Activity Summary

Ki 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.58 7.58 26.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.48 5.48 3333.8 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.27 5.27 5354.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 1 1
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 2 1
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 9 1
29962205 10.1021/acs.jmedchem.8b00770 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine