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Compound Detail

CHEMBL2385665

BUFARENOGIN
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C[C@]12CC[C@H](O)C[C@H]1CC[C@@H]1[C@@H]2C(=O)[C@@H](O)[C@]2(C)[C@@H](c3ccc(=O)oc3)CC[C@]12O

Basic Information

ChEMBL ID CHEMBL2385665
Name BUFARENOGIN
Phase Preclinical
Structure Type MOL
InChI Key SOGONHOGEFLVPE-PUVOGLICSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.39
ALogP
6
HBA
3
HBD
108.0
PSA (Ų)
0.65
QED
0
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 C24H32O6
MW 416.51
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 2.91

Activity Summary

IC50 4 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.57 5.57 2684.0 1
A549
CHEMBL392
IC50 5.42 5.42 3843.0 1
PC-3
CHEMBL390
IC50 5.13 5.13 7417.0 1
MCF7
CHEMBL387
IC50 5.03 5.03 9301.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23706005 10.1021/np400034d NON-PROTEIN TARGET 3
23706005 10.1021/np400034d B16-F10 1
23706005 10.1021/np400034d SK-MEL-28 1
23706005 10.1021/np400034d A549 1
23706005 10.1021/np400034d PC-3 1
23706005 10.1021/np400034d MCF7 1

Data from ChEMBL 36 via Core Engine