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Compound Detail

CHEMBL2069071

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C[C@@H]1O[C@@H](O[C@H]2CC[C@@]3(C)[C@H](CC[C@@H]4[C@@H]3CC[C@]3(C)[C@H](C(O)C[N+](=O)[O-])CC[C@]43O)C2)[C@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2069071
Phase Preclinical
Structure Type MOL
InChI Key BGEAHUBWHARRCM-RBMLXQFFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
1.61
ALogP
9
HBA
5
HBD
162.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H45NO9
MW 527.66
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.40

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/potassium-transporting ATPase subunit alpha-1
CHEMBL4838
IC50 5.33 5.33 4730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9154966 10.1021/jm960880l Sodium/potassium-transporting ATPase subunit alpha-1 1

Data from ChEMBL 36 via Core Engine