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Compound Detail

CHEMBL3286787

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CC1=C[C@H](C/C(C)=C\COc2c3occc3cc3ccc(=O)oc23)OC1=O

Basic Information

ChEMBL ID CHEMBL3286787
Phase Preclinical
Structure Type MOL
InChI Key XVVBVBKVMMNZHB-QUVLDCBQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.13
ALogP
6
HBA
0
HBD
78.9
PSA (Ų)
0.38
QED
0
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 C21H18O6
MW 366.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 2.18

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 6100.0 nM 5.21 Antiinflammatory activity in human neutrophil assessed as inhibition of FMLP/CB-... 24798144

Literature References

PubMed DOI Target Context # Activities
24798144 10.1021/np500088u NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine