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Compound Detail

CHEMBL1288558

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COc1cc2oc(=O)ccc2cc1C(C)=O

Basic Information

ChEMBL ID CHEMBL1288558
Phase Preclinical
Structure Type MOL
InChI Key QDWMZGNQFSIPKO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
2.00
ALogP
4
HBA
0
HBD
56.5
PSA (Ų)
0.57
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 C12H10O4
MW 218.21
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.36

Activity Summary

Ki 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zn finger protein
CHEMBL1293200
Ki 5.18 5.18 6540.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine