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Compound Detail

CHEMBL554389

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Cl.O=C(OC1CN2CCC1CC2)n1c(=O)[nH]c2ccccc21

Basic Information

ChEMBL ID CHEMBL554389
Phase Preclinical
Structure Type MOL
InChI Key XNZSUZPCZMGMRI-UHFFFAOYSA-N
Parent Compound CHEMBL1195354
Active Moiety CHEMBL1195354
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
1.41
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.86
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 C15H18ClN3O3
MW 323.78
Aromatic Rings 2
Heavy Atoms 21

Activity Summary

Ki 1 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 7.79 7.79 16.3 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