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Compound Detail

CHEMBL3262899

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CC(=O)Oc1cc2ccc(=O)oc2cc1OC(C)=O

Basic Information

ChEMBL ID CHEMBL3262899
Phase Preclinical
Structure Type MOL
InChI Key JPHZGTWMPATBDI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

262.2
MW (Da)
1.64
ALogP
6
HBA
0
HBD
82.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H10O6
MW 262.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.69

Activity Summary

Ki 2 meas. best 7.32
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.32 7.32 48.2 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.93 6.93 116.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24681028 10.1016/j.ejmech.2014.03.029 NON-PROTEIN TARGET 2
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 1 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 2 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 9 1
29197732 10.1016/j.ejmech.2017.11.061 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine