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Compound Detail

CHEMBL3747302

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CC1=C2C(=O)C3=C([C@@H](O)[C@H]2OC1=O)[C@]1(C)CCCC(C)(C)[C@H]1CC3

Basic Information

ChEMBL ID CHEMBL3747302
Phase Preclinical
Structure Type MOL
InChI Key QRIJKODYPMIMSS-IZZHEETASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.09
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H26O4
MW 330.42
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.88

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 690.0 nM 6.16 Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-... 26615888

Literature References

PubMed DOI Target Context # Activities
26615888 10.1016/j.bmcl.2015.11.080 RAW264.7 2
26702644 10.1021/acs.jnatprod.5b00789 RAW264.7 2

Data from ChEMBL 36 via Core Engine