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Compound Detail

CHEMBL516291

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CC1=C2C3=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C(=O)O)CC[C@H]1C

Basic Information

ChEMBL ID CHEMBL516291
Phase Preclinical
Structure Type MOL
InChI Key VGQCVDQJFOPLQF-VENSNSCWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.7
MW (Da)
5.10
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H46O5
MW 486.69
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.98

Activity Summary

IC50 2 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte
CHEMBL3140324
IC50 4.29 4.29 51000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatocyte IC50 = 51000.0 nM 4.29 Hepatoprotective activity against D-galactosamine/TNFalpha-induced cell death in... 11277757

Literature References

PubMed DOI Target Context # Activities
11277757 10.1021/np000486x Hepatocyte 7
29353722 10.1016/j.ejmech.2018.01.011 Hepatocyte 1

Data from ChEMBL 36 via Core Engine