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Compound Detail

CHEMBL1288559

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CCOc1cc2oc(=O)ccc2cc1C(C)=O

Basic Information

ChEMBL ID CHEMBL1288559
Phase Preclinical
Structure Type MOL
InChI Key YPWNHEXIUIFWSP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
2.39
ALogP
4
HBA
0
HBD
56.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12O4
MW 232.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.03

Activity Summary

Ki 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase 9 Ki = 7400.0 nM 5.13 Inhibition of human recombinant CA9 catalytic domain by stopped-flow CO2 hydrati... 21067924

Literature References

PubMed DOI Target Context # Activities
21067924 10.1016/j.bmcl.2010.10.094 Carbonic anhydrase 9 1
21067924 10.1016/j.bmcl.2010.10.094 Carbonic anhydrase 1 1
21067924 10.1016/j.bmcl.2010.10.094 Carbonic anhydrase 2 1
21067924 10.1016/j.bmcl.2010.10.094 Zn finger protein 1

Data from ChEMBL 36 via Core Engine