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Compound Detail

CHEMBL4095871

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COCO[C@@H]1[C@H]2OC(C)(C)O[C@H]2[C@H](O[C@H]2C[C@H]3OC(C)(C)OC[C@]34[C@@H]3[C@@H](CC[C@]4(O)C2)[C@@]2(O)CC[C@H](C(O)CO)[C@@]2(C)C[C@H]3OCOC)O[C@H]1C

Basic Information

ChEMBL ID CHEMBL4095871
Phase Preclinical
Structure Type MOL
InChI Key DUHZVPSYQFMPGT-IAOCZYKWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

730.9
MW (Da)
2.21
ALogP
14
HBA
4
HBD
173.2
PSA (Ų)
0.19
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 C37H62O14
MW 730.89
Aromatic Rings 0
Heavy Atoms 51
NP-Likeness 2.15

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N+/K+ ATPase alpha-4/beta-1
CHEMBL4106165
IC50 5.68 5.68 2100.0 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