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Compound Detail

CHEMBL1761716

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COc1cc([C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2cc(OC)c(OC)c(OC)c2)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL1761716
Phase Preclinical
Structure Type MOL
InChI Key AJMQKDTUOKAQNT-ZYNNUQKQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
3.51
ALogP
8
HBA
1
HBD
84.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H28O8
MW 432.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.88

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.8 4.8 15800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 15800.0 nM 4.8 Inhibition of LPS-induced nitric oxide production in mouse RAW264.7 cells preinc... 21435874

Literature References

PubMed DOI Target Context # Activities
24953601 10.1016/j.bmcl.2014.05.077 No relevant target 2
21435874 10.1016/j.bmcl.2011.02.102 RAW264.7 1

Data from ChEMBL 36 via Core Engine