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Compound Detail

CHEMBL163595

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C[N+]1(C)CCN(c2nc3ccccc3c3c2CCCC3)CC1

Basic Information

ChEMBL ID CHEMBL163595
Phase Preclinical
Structure Type MOL
InChI Key YYRWMHFDEFDRNC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.01
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N3+
MW 296.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.53

Activity Summary

Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9513601 10.1021/jm970645i Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine