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Compound Detail

CHEMBL4786348

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COc1ccc(OC)c2c1C(=O)C(O)(O)C2=O

Basic Information

ChEMBL ID CHEMBL4786348
Phase Preclinical
Structure Type MOL
InChI Key YZNPQMQPXQZXCM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
-0.24
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10O6
MW 238.19
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.49

Activity Summary

Ki 4 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 7
CHEMBL2326
Ki 6.72 6.72 190.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.46 6.46 350.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.08 5.08 8230.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 4.17 4.17 68200.0 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