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Compound Detail

CHEMBL540055

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COc1cccc2c(=O)n([C@@H]3CN4CCC3CC4)ccc12.Cl

Basic Information

ChEMBL ID CHEMBL540055
Phase Preclinical
Structure Type MOL
InChI Key CDJHTGMFFUTFCP-XFULWGLBSA-N
Parent Compound CHEMBL1190057
Active Moiety CHEMBL1190057
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.28
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 C17H21ClN2O2
MW 320.82
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.03

Activity Summary

Ki 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 9.8 9.8 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
8410977 10.1021/jm00070a008 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine