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Compound Detail

CHEMBL195005

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CCCCNc1ccc(C(=O)OCC[N+](C)(C)CCCC)cc1

Basic Information

ChEMBL ID CHEMBL195005
Phase Preclinical
Structure Type MOL
InChI Key GVEZNLXUGOVBIY-UHFFFAOYSA-O
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
3.93
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H33N2O2+
MW 321.49
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.42

Activity Summary

Kd 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclic nucleotide-gated channel alpha-1
CHEMBL4907
Kd 5.51 5.39 3100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16134947 10.1021/jm0502485 Cyclic nucleotide-gated channel alpha-1 2

Data from ChEMBL 36 via Core Engine