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Compound Detail

CHEMBL2068979

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CN(C)CCCO/N=C/[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 CHEMBL2068979
Phase Preclinical
Structure Type MOL
InChI Key RKVFJZFRIVFJLL-TUNGTDOXSA-N
Parent Compound CHEMBL2069089
Active Moiety CHEMBL2069089
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
4.08
ALogP
5
HBA
2
HBD
65.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H46N2O7
MW 510.67
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 1.69

Activity Summary

EC50 1 meas. best 5.89
IC50 1 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
Cavia porcellus
CHEMBL369
EC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine