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Compound Detail

CHEMBL243376

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O=C(Cc1ccc(O)cc1)c1ccc(O)c(O)c1O

Basic Information

ChEMBL ID CHEMBL243376
Phase Preclinical
Structure Type MOL
InChI Key MPGPMJNRPGWFKC-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

260.2
MW (Da)
1.93
ALogP
5
HBA
4
HBD
98.0
PSA (Ų)
0.50
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 C14H12O5
MW 260.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.62

Activity Summary

IC50 5 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 5.25 5.25 5690.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.89 4.89 12880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19481947 10.1016/j.bmc.2009.05.019 NON-PROTEIN TARGET 5
19481947 10.1016/j.bmc.2009.05.019 Tyrosinase 3
17400458 10.1016/j.bmc.2007.03.045 Urease subunit alpha/Urease subunit beta 1
18625539 10.1016/j.ejmech.2008.06.001 Urease subunit alpha/Urease subunit beta 1
19481947 10.1016/j.bmc.2009.05.019 Unchecked 1
19481947 10.1016/j.bmc.2009.05.019 Radical scavenging activity 1
20800321 10.1016/j.ejmech.2010.08.016 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine