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Compound Detail

CHEMBL4875528

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NS(=O)(=O)c1cccc(NC(=O)N/C=C/C=C/c2ccc3c(c2)OCO3)c1

Basic Information

ChEMBL ID CHEMBL4875528
Phase Preclinical
Structure Type MOL
InChI Key OOGVDPDFZSAWBN-OGIGCNPZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.41
ALogP
5
HBA
3
HBD
119.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O5S
MW 387.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

Ki 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 6.5 6.5 318.9 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.46 6.46 344.8 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.4 6.4 401.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.4 5.4 3969.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34482273 10.1016/j.ejmech.2021.113800 Carbonic anhydrase 1 1
34482273 10.1016/j.ejmech.2021.113800 Carbonic anhydrase 2 1
34482273 10.1016/j.ejmech.2021.113800 Carbonic anhydrase 9 1
34482273 10.1016/j.ejmech.2021.113800 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine