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Compound Detail

CHEMBL443965

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C=C[C@@H](c1ccccc1)c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL443965
Phase Preclinical
Structure Type MOL
InChI Key OTJLSKLGXRCVFQ-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
3.42
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H14O2
MW 226.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 1.20

Activity Summary

IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
J774.1
CHEMBL4296442
IC50 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
J774.1 IC50 = 8400.0 nM 5.08 Inhibition of LPS-induced NO production in mouse J774.1 cells after 24 hrs by Gr... 15974608

Literature References

PubMed DOI Target Context # Activities
15974608 10.1021/np050009k J774.1 1

Data from ChEMBL 36 via Core Engine