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Compound Detail

CHEMBL554259

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COc1ccc2c(=O)n([C@@H]3CN4CCC3CC4)cc3c2c1CCC3.Cl

Basic Information

ChEMBL ID CHEMBL554259
Phase Preclinical
Structure Type MOL
InChI Key MGICPPZPHJUYPJ-UNTBIKODSA-N
Parent Compound CHEMBL1195327
Active Moiety CHEMBL1195327
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.77
ALogP
4
HBA
0
HBD
34.5
PSA (Ų)
0.85
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 C20H25ClN2O2
MW 360.89
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.18

Activity Summary

Ki 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.9 7.9 12.6 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