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Compound Detail

CHEMBL3314708

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CC(C)=CCc1cc(-c2cc(=O)c3c(O)cc(O)c(CC=C(C)C)c3o2)ccc1O

Basic Information

ChEMBL ID CHEMBL3314708
Phase Preclinical
Structure Type MOL
InChI Key NZIDLHYOWGCCCH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
5.59
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H26O5
MW 406.48
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 1.77

Activity Summary

IC50 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.07 4.89 8600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24963714 10.1021/np400831p RAW264.7 4
33412152 10.1016/j.bmcl.2021.127775 C2C12 2

Data from ChEMBL 36 via Core Engine