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Compound Detail

CHEMBL3403680

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O=c1ccc2ncc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3OC[C@](O)(CO)[C@H]3O)c3c4ccccc4n1c23

Basic Information

ChEMBL ID CHEMBL3403680
Phase Preclinical
Structure Type MOL
InChI Key XGGJLRIJRXMGJK-LEHRWSAJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
-1.92
ALogP
13
HBA
6
HBD
192.7
PSA (Ų)
0.16
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O11
MW 530.49
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 1.74

Activity Summary

IC50 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.2 4.2 63500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 63500.0 nM 4.2 Antiinflammatory activity in mouse RAW264.7 cells assessed as decrease in LPS-in... 25666824

Literature References

PubMed DOI Target Context # Activities
25666824 10.1016/j.bmcl.2015.01.034 RAW264.7 1

Data from ChEMBL 36 via Core Engine