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Compound Detail

CHEMBL4783894

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COc1ccc2c(c1)C(=O)C(O)(O)C2=O

Basic Information

ChEMBL ID CHEMBL4783894
Phase Preclinical
Structure Type MOL
InChI Key CHRLGTHYCGMMQQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
-0.24
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.49
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 C10H8O5
MW 208.17
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.63

Activity Summary

Ki 5 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 5.69 5.69 2060.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.15 5.15 7100.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 4.87 4.87 13400.0 1
Carbonic anhydrase 4
CHEMBL3729
Ki 4.13 4.13 74300.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 4.11 4.11 78200.0 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