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Compound Detail

CHEMBL3325483

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C=C(C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H]1CC[C@H](C)[C@@H]2CC(=O)C(C)=C2C1

Basic Information

ChEMBL ID CHEMBL3325483
Phase Preclinical
Structure Type MOL
InChI Key WGTPPFZNEIDERF-DLYIZJFUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
0.23
ALogP
8
HBA
4
HBD
133.5
PSA (Ų)
0.38
QED
0
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 C21H30O8
MW 410.46
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 2.59

Activity Summary

IC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 4600.0 nM 5.34 Inhibition of NO production in LPS-stimulated mouse RAW264.7 cells pre-incubated... 25176187

Literature References

PubMed DOI Target Context # Activities
25176187 10.1016/j.bmcl.2014.08.004 RAW264.7 2

Data from ChEMBL 36 via Core Engine