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Compound Detail

CHEMBL3403683

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C=C1[C@@H](O)[C@]2(O)OC[C@]34[C@H]2[C@@]2(C)[C@H](O)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C=C(C)[C@@H]2C[C@H]3OC(=O)C[C@@H]14

Basic Information

ChEMBL ID CHEMBL3403683
Phase Preclinical
Structure Type MOL
InChI Key NNJOUYDCJDTDEP-VBEDBJTFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
-2.30
ALogP
12
HBA
7
HBD
195.6
PSA (Ų)
0.15
QED
3
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 C26H36O12
MW 540.56
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 3.66

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 100000.0 nM 4.0 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