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Compound Detail

CHEMBL321090

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CC[C@H](/C=C/C(=O)OCCN(C)C)[C@@]1(C)CCC2C(CC[C@@H]3C[C@@H](O)CC[C@]23C)C1=O

Basic Information

ChEMBL ID CHEMBL321090
Phase Preclinical
Structure Type MOL
InChI Key IJRWRMFNPYXLPH-ACVHBDGZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
4.24
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.48
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 C26H43NO4
MW 433.63
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 1.66

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/potassium-transporting ATPase
CHEMBL2095186
IC50 6.6 6.6 250.0 1
Potassium-transporting ATPase alpha chain 2
CHEMBL2933
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9685243 10.1021/jm980108d Potassium-transporting ATPase alpha chain 2 1
11689068 10.1021/jm0109208 Sodium/potassium-transporting ATPase 1

Data from ChEMBL 36 via Core Engine