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Compound Detail

CHEMBL4463823

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C=C1C(=O)O[C@H]2[C@H]1[C@@H](OC(=O)/C(C)=C\C)CC(C)=C1C[C@@H]3O[C@]3(C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4463823
Phase Preclinical
Structure Type MOL
InChI Key DWYSOHJKGRHGTF-HHOLCVNJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.86
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H24O5
MW 344.41
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 3.64

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 200.0 nM 6.7 Inhibition of LPS induced NO production in mouse RAW264.7 cells measured after 2... 33667099

Literature References

Data from ChEMBL 36 via Core Engine