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Compound Detail

CHEMBL4759493

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O=C1c2cccc([N+](=O)[O-])c2C(=O)C1(O)O

Basic Information

ChEMBL ID CHEMBL4759493
Phase Preclinical
Structure Type MOL
InChI Key KWUIGWLZVAPWQV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

223.1
MW (Da)
-0.35
ALogP
6
HBA
2
HBD
117.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H5NO6
MW 223.14
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.17

Activity Summary

Ki 4 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 6.55 6.55 280.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.39 6.39 410.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 4.57 4.57 26800.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33059188 10.1016/j.ejmech.2020.112875 Carbonic anhydrase 1 1
33059188 10.1016/j.ejmech.2020.112875 Carbonic anhydrase 2 1
33059188 10.1016/j.ejmech.2020.112875 Carbonic anhydrase 4 1
33059188 10.1016/j.ejmech.2020.112875 Carbonic anhydrase 7 1
33059188 10.1016/j.ejmech.2020.112875 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine