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Compound Detail

CHEMBL3393209

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CC(C)=CCc1cc([C@@H]2CC(=O)c3ccc(O)c(CC=C(C)C)c3O2)cc2c1OC(C)(C)C=C2

Basic Information

ChEMBL ID CHEMBL3393209
Phase Preclinical
Structure Type MOL
InChI Key CVRQUKAFPCFUQW-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
7.30
ALogP
4
HBA
1
HBD
55.8
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 C30H34O4
MW 458.60
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 2.46

Activity Summary

IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.87 4.87 13600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 13600.0 nM 4.87 Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-... 25592708

Literature References

PubMed DOI Target Context # Activities
25592708 10.1016/j.bmcl.2014.12.012 RAW264.7 2
28236591 10.1016/j.bmcl.2017.01.078 Solute carrier family 2, facilitated glucose transporter member 4 1

Data from ChEMBL 36 via Core Engine