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Compound Detail

CHEMBL539785

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Cl.O=C1c2ccccc2CCN1C1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL539785
Phase Preclinical
Structure Type MOL
InChI Key XYVATMUVLUJQBH-UHFFFAOYSA-N
Parent Compound CHEMBL1189930
Active Moiety CHEMBL1189930
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
1.78
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.76
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 C16H21ClN2O
MW 292.81
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.11

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 8.0 8.0 10.0 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