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Compound Detail

CHEMBL4066361

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COCO[C@H]1C[C@H]2OC(C)(C)OC[C@]23[C@@H]2[C@@H](CC[C@]3(O)C1)[C@@]1(OCOC)CC[C@H](/C=N/O)[C@@]1(C)C[C@H]2OCOC

Basic Information

ChEMBL ID CHEMBL4066361
Phase Preclinical
Structure Type MOL
InChI Key ZUSNBPCAAVLMHE-CRYILYKCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
3.29
ALogP
11
HBA
2
HBD
126.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H49NO10
MW 571.71
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness 1.82

Activity Summary

IC50 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N+/K+ ATPase alpha-4/beta-1
CHEMBL4106165
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29291372 10.1021/acs.jmedchem.7b00925 N+/K+ ATPase alpha-4/beta-1 1

Data from ChEMBL 36 via Core Engine