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Compound Detail

CHEMBL2260735

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Oc1cc(O)cc(/C=C/c2cc(O)c(O)c(O)c2)c1

Basic Information

ChEMBL ID CHEMBL2260735
Phase Preclinical
Structure Type MOL
InChI Key PBRNOKNVNSKDQZ-OWOJBTEDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

260.2
MW (Da)
2.39
ALogP
5
HBA
5
HBD
101.2
PSA (Ų)
0.42
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 C14H12O5
MW 260.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 1.02

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.72 4.615 19000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28576617 10.1016/j.bmcl.2017.05.025 Transient receptor potential cation channel subfamily A member 1 2
- 10.1007/s00044-009-9236-2 NON-PROTEIN TARGET 1
- 10.1007/s00044-009-9236-2 Radical scavenging activity 1
31927314 10.1016/j.ejmech.2020.112034 Unchecked 1
31927314 10.1016/j.ejmech.2020.112034 Tissue alpha-L-fucosidase 1
31927314 10.1016/j.ejmech.2020.112034 Alpha-mannosidase 1
35367706 10.1016/j.ejmech.2022.114282 Unchecked 1
35367706 10.1016/j.ejmech.2022.114282 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine