Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3600414

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Oc1ccc(C2Oc3c(c(O)cc4c3[C@@H](c3ccc(O)cc3)[C@@H]3c5cc(O)cc(O)c5[C@@H](c5ccc(O)cc5)[C@H]43)C2c2cc(O)cc(O)c2)cc1

Basic Information

ChEMBL ID CHEMBL3600414
Phase Preclinical
Structure Type MOL
InChI Key MKGFQHBCSSPJRH-SPPRLHLUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

680.7
MW (Da)
7.76
ALogP
9
HBA
8
HBD
171.1
PSA (Ų)
0.09
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C42H32O9
MW 680.71
Aromatic Rings 6
Heavy Atoms 51
NP-Likeness 1.16

Activity Summary

IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.32 4.32 47700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 47700.0 nM 4.32 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