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Compound Detail

CHEMBL3358037

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C=C[C@H]1OCc2cc3cc(OC)c(O)cc3c(C#C[C@@H](O)/C=C\CCCCCCC)c21

Basic Information

ChEMBL ID CHEMBL3358037
Phase Preclinical
Structure Type MOL
InChI Key NQXRXJUTUMEEQI-VPXVCDLISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
5.94
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H32O4
MW 420.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.59

Activity Summary

EC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25333853 10.1021/np500605v Peroxisome proliferator-activated receptor gamma 2
25333853 10.1021/np500605v RAW264.7 1

Data from ChEMBL 36 via Core Engine