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Compound Detail

CHEMBL4071710

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C[C@@H]1O[C@@H](O[C@H]2C[C@H]3OC(C)(C)OC[C@]34[C@H]3[C@H](O)C[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]3CC[C@]4(O)C2)[C@@H]2OC(C)(C)O[C@@H]2[C@H]1O

Basic Information

ChEMBL ID CHEMBL4071710
Phase Preclinical
Structure Type MOL
InChI Key BHZFTPZZKXFJHJ-LWEUXCCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

664.8
MW (Da)
2.08
ALogP
12
HBA
4
HBD
162.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H52O12
MW 664.79
Aromatic Rings 0
Heavy Atoms 47
NP-Likeness 2.68

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N+/K+ ATPase alpha-4/beta-1
CHEMBL4106165
IC50 8.4 8.4 4.0 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