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Compound Detail

CHEMBL3085468

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C[C@]12CC[C@H](OC[C@@H]3O[C@H](O)C[C@@H](O)[C@H]3O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@@]12O

Basic Information

ChEMBL ID CHEMBL3085468
Phase Preclinical
Structure Type MOL
InChI Key UQVZKNPXASQMJQ-WWDBAJBPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
2.46
ALogP
8
HBA
4
HBD
125.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H44O8
MW 520.66
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.89

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/potassium-transporting ATPase
CHEMBL2095186
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1895297 10.1021/jm00113a015 Sodium/potassium-transporting ATPase 1

Data from ChEMBL 36 via Core Engine