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Compound Detail

CHEMBL374923

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O=C(NC[C@@H]1CCCN2CCCC[C@H]12)c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL374923
Phase Preclinical
Structure Type MOL
InChI Key MSIUBFPTARGZLH-GOEBONIOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.59
ALogP
4
HBA
1
HBD
75.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N3O3
MW 317.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 38.0 nM 7.42 Negative inotropic activity assessed as decrease in developed tension in isolate... 17228875

Literature References

PubMed DOI Target Context # Activities
17228875 10.1021/jm060878m NON-PROTEIN TARGET 4
17228875 10.1021/jm060878m Aorta 1

Data from ChEMBL 36 via Core Engine