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Compound Detail

CHEMBL464974

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C=C[C@H](c1ccccc1)[C@@H]1C[C@@H](O)[C@@H](OC)CC1=O

Basic Information

ChEMBL ID CHEMBL464974
Phase Preclinical
Structure Type MOL
InChI Key XFQZPZFTYDDJIR-CLWVCHIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.31
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H20O3
MW 260.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 2.15

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
J774.1
CHEMBL4296442
IC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
J774.1 IC50 = 9600.0 nM 5.02 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