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Compound Detail

CHEMBL2403487

PHLOROGLUCINALDEHYDE
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O=Cc1c(O)cc(O)cc1O

Basic Information

ChEMBL ID CHEMBL2403487
Name PHLOROGLUCINALDEHYDE
Phase Preclinical
Structure Type MOL
InChI Key BTQAJGSMXCDDAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

154.1
MW (Da)
0.62
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C7H6O4
MW 154.12
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 1.33

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.34 5.34 4600.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.15 4.15 71400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9461-8 Rattus norvegicus 4
26719209 10.1016/j.bmc.2015.12.021 Amyloid-beta precursor protein 3
- 10.1007/s00044-010-9461-8 Unchecked 2
23769638 10.1016/j.bmcl.2013.05.030 Oxysterols receptor LXR-beta 2
23769638 10.1016/j.bmcl.2013.05.030 Oxysterols receptor LXR-alpha 2
24803365 10.1016/j.bmcl.2014.04.026 NON-PROTEIN TARGET 2
37839345 10.1016/j.ejmech.2023.115823 Staphylococcus aureus 2
- 10.1007/s00044-010-9461-8 Radical scavenging activity 1
24803365 10.1016/j.bmcl.2014.04.026 Radical scavenging activity 1
26719209 10.1016/j.bmc.2015.12.021 No relevant target 1

Data from ChEMBL 36 via Core Engine