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Compound Detail

CHEMBL63409

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C[N+]1(C)C2CCC1CC(OC(=O)n1c(=O)[nH]c3ccccc31)C2.[Br-]

Basic Information

ChEMBL ID CHEMBL63409
Phase Preclinical
Structure Type MOL
InChI Key XYPBREKMMVNUAI-UHFFFAOYSA-N
Parent Compound CHEMBL1179172
Active Moiety CHEMBL1179172
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.08
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.82
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 C17H22BrN3O3
MW 396.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.17

Activity Summary

Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.47 7.47 33.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1695682 10.1021/jm00170a009 Serotonin 3 (5-HT3) receptor 1
1695682 10.1021/jm00170a009 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine