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Compound Detail

CHEMBL97903

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CC(C)n1c(=O)n(C(=O)NCCN2CC[N+](C)(C)CC2)c2ccccc21.[I-]

Basic Information

ChEMBL ID CHEMBL97903
Phase Preclinical
Structure Type MOL
InChI Key PUDKJJGBUFCQCL-UHFFFAOYSA-N
Parent Compound CHEMBL1179748
Active Moiety CHEMBL1179748
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
1.33
ALogP
5
HBA
1
HBD
59.3
PSA (Ų)
0.84
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 C19H30IN5O2
MW 487.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

Ki 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL5017
Ki 7.16 7.16 68.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10425096 10.1021/jm981098j 5-hydroxytryptamine receptor 4 3
10425096 10.1021/jm981098j Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine