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Compound Detail

CHEMBL2068977

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C[C@]12CC[C@H](O)C[C@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](CCC=O)CC[C@]12O

Basic Information

ChEMBL ID CHEMBL2068977
Phase Preclinical
Structure Type MOL
InChI Key SFXNZLSNYWSHPW-MMPLWAHZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.10
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36O3
MW 348.53
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 2.79

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/potassium-transporting ATPase subunit alpha-1
CHEMBL4838
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882359 10.1021/jm990627w Sodium/potassium-transporting ATPase subunit alpha-1 1

Data from ChEMBL 36 via Core Engine