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Compound Detail

CHEMBL374372

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O=c1cc(/C=C/c2ccc(O)c(O)c2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL374372
Phase Preclinical
Structure Type MOL
InChI Key AOAPCTSWQZGRET-FNORWQNLSA-N
2
Targets
10
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.37
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12O4
MW 280.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.79

Activity Summary

IC50 10 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.62 5.83 240.0 3
Unchecked
CHEMBL612545
IC50 6.62 5.5317 240.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17624791 10.1016/j.bmc.2007.06.046 Unchecked 7
18706820 10.1016/j.bmc.2008.07.072 NON-PROTEIN TARGET 6

Data from ChEMBL 36 via Core Engine