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Compound Detail

CHEMBL555068

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Cc1cccc2c1CCN([C@@H]1CN3CCC1CC3)C2=O.Cl

Basic Information

ChEMBL ID CHEMBL555068
Phase Preclinical
Structure Type MOL
InChI Key OYNNAFIXQNCMOT-PKLMIRHRSA-N
Parent Compound CHEMBL1195638
Active Moiety CHEMBL1195638
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
2.09
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.78
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 C17H23ClN2O
MW 306.84
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.12

Activity Summary

Ki 1 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 9.5 9.5 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410977 10.1021/jm00070a008 Serotonin 3 (5-HT3) receptor 1
8410977 10.1021/jm00070a008 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine