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Compound Detail

CHEMBL219546

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Nc1ccc(C(=O)NC[C@@H]2CCCN3CCCC[C@H]23)cc1

Basic Information

ChEMBL ID CHEMBL219546
Phase Preclinical
Structure Type MOL
InChI Key MKNQZZGCGYYGOH-GOEBONIOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.26
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.84
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 C17H25N3O
MW 287.41
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.38

Activity Summary

EC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.34 6.34 460.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17228875 10.1021/jm060878m NON-PROTEIN TARGET 4
20509610 10.1021/jm100298d NON-PROTEIN TARGET 4
17228875 10.1021/jm060878m Aorta 1
20509610 10.1021/jm100298d Aorta 1

Data from ChEMBL 36 via Core Engine