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Compound Detail

CHEMBL3600411

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CC(C)=CCC1Cc2c(cc(O)c3c2O[C@H](c2ccc(O)cc2O)CC3=O)OC1(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3600411
Phase Preclinical
Structure Type MOL
InChI Key CYGYKDZFDJECKM-YNNZGITBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
5.20
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H28O6
MW 424.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 2.62

Activity Summary

IC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
 IC50 4.97 4.97 10700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 10700.0 nM 4.97 Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-... 26073007

Literature References

PubMed DOI Target Context # Activities
26073007 10.1016/j.bmcl.2015.05.062 RAW264.7 2

Data from ChEMBL 36 via Core Engine