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Compound Detail

CHEMBL3559600

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

Basic Information

ChEMBL ID CHEMBL3559600
Phase Preclinical
Structure Type MOL
InChI Key QXDCQICQQSQQFK-UHFFFAOYSA-O
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
2.48
ALogP
4
HBA
2
HBD
64.3
PSA (Ų)
0.37
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 C18H32N3O2+
MW 322.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.32

Activity Summary

Kd 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclic nucleotide-gated channel alpha-1
CHEMBL4907
Kd 7.13 6.49 74.0 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