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Compound Detail

CHEMBL542669

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COc1cccc2c1CCN(C1CN3CCC1CC3)C2=O.Cl

Basic Information

ChEMBL ID CHEMBL542669
Phase Preclinical
Structure Type MOL
InChI Key OBVDSKNUVLEKFM-UHFFFAOYSA-N
Parent Compound CHEMBL1191557
Active Moiety CHEMBL1191557
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
1.79
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23ClN2O2
MW 322.84
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.29

Activity Summary

Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 9.7 9.7 0.2 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

Data from ChEMBL 36 via Core Engine