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Compound Detail

CHEMBL4778728

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Cc1cccc2c1C(=O)C(O)(O)C2=O

Basic Information

ChEMBL ID CHEMBL4778728
Phase Preclinical
Structure Type MOL
InChI Key ZZSIKUNRUHSIJN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
0.05
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8O4
MW 192.17
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.55

Activity Summary

Ki 4 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 5.74 5.74 1840.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.31 5.31 4860.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 4.84 4.84 14300.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 4.29 4.29 51400.0 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