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Compound Detail

CHEMBL524527

OLEANDERIC ACID
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C[C@@H]1[C@H]2[C@H]3CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C(=O)O)CC[C@@]1(C)O

Basic Information

ChEMBL ID CHEMBL524527
Name OLEANDERIC ACID
Phase Preclinical
Structure Type MOL
InChI Key WJCIWKNYROGCFD-XOVAVQBPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.7
MW (Da)
6.28
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H50O4
MW 474.73
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.86

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 3400.0 nM 5.47 Cytotoxicity against human WI 38 cells after 48 hrs by WST-8 assay 15730243

Literature References

PubMed DOI Target Context # Activities
15730243 10.1021/np040072u ADMET 1
15730243 10.1021/np040072u WI-38 VA13 1
15730243 10.1021/np040072u NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine