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Compound Detail

CHEMBL1538522

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O=C(Oc1ccc2ccc(=O)oc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1538522
Phase Preclinical
Structure Type MOL
InChI Key DKDPSSSGXHEHAK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

266.2
MW (Da)
3.01
ALogP
4
HBA
0
HBD
56.5
PSA (Ų)
0.41
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 C16H10O4
MW 266.25
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.07

Activity Summary

Ki 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.29 7.29 51.4 1
Carbonic anhydrase 12
CHEMBL3242
Ki 6.09 6.09 814.4 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