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Compound Detail

CHEMBL4857235

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C=C[C@@](C)(O)C[C@H](O)/C=C(\C)CC(=O)C=C(C)C

Basic Information

ChEMBL ID CHEMBL4857235
Phase Preclinical
Structure Type MOL
InChI Key QUHAGGBURLHHIO-PRYPJVTBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
2.55
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H24O3
MW 252.35
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 2.65

Activity Summary

IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.32 4.32 48400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 48400.0 nM 4.32 Inhibition of LPS induced NO production in mouse RAW264.7 cells measured after 2... 33667099

Literature References

PubMed DOI Target Context # Activities
33667099 10.1021/acs.jnatprod.0c01121 RAW264.7 2

Data from ChEMBL 36 via Core Engine