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Compound Detail

CHEMBL2069059

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CN(C)CCO/N=C\CC[C@H]1CC[C@]2(O)[C@@H]3CC[C@@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2069059
Phase Preclinical
Structure Type MOL
InChI Key PAIHUADXYNKTOI-NCILAEODSA-N
Parent Compound CHEMBL2069093
Active Moiety CHEMBL2069093
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.7
MW (Da)
4.47
ALogP
5
HBA
2
HBD
65.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H48N2O7
MW 524.70
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 1.92

Activity Summary

EC50 1 meas. best 6.19
IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/potassium-transporting ATPase
CHEMBL2095186
IC50 7.0 7.0 100.0 1
Cavia porcellus
CHEMBL369
EC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882359 10.1021/jm990627w Cavia porcellus 5
10882359 10.1021/jm990627w Unchecked 2
10882359 10.1021/jm990627w Sodium/potassium-transporting ATPase 1

Data from ChEMBL 36 via Core Engine