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Compound Detail

CHEMBL4061979

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C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3c(-c4ccc(O)cc4)oc4c([C@]56O[C@@]5(c5ccc(O)cc5)Oc5cc(O)cc(O)c5C6=O)c(O)cc(O)c4c3=O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4061979
Phase Preclinical
Structure Type MOL
InChI Key WLSLCZJALFPBET-PKZQQIFTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

878.8
MW (Da)
0.08
ALogP
21
HBA
12
HBD
348.7
PSA (Ų)
0.09
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C42H38O21
MW 878.75
Aromatic Rings 5
Heavy Atoms 63
NP-Likeness 1.86

Activity Summary

IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BV-2
CHEMBL614781
IC50 4.51 4.51 31020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
BV-2 IC50 = 31020.0 nM 4.51 Antiinflammatory activity in mouse BV2 cells assessed as inhibition of LPS-induc... 28165740

Literature References

Data from ChEMBL 36 via Core Engine