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Compound Detail

CHEMBL4878513

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

Basic Information

ChEMBL ID CHEMBL4878513
Phase Preclinical
Structure Type MOL
InChI Key WBQMWWQGDSBYBA-HVROXDPCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.76
ALogP
5
HBA
0
HBD
69.7
PSA (Ų)
0.57
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 3.27

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 27000.0 nM 4.57 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