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Compound Detail

CHEMBL555080

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Cc1ccccc1C(=O)NC1CN2CCC1CC2.Cl

Basic Information

ChEMBL ID CHEMBL555080
Phase Preclinical
Structure Type MOL
InChI Key HBGWOVQMYJAPIX-UHFFFAOYSA-N
Parent Compound CHEMBL1195644
Active Moiety CHEMBL1195644
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
1.82
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.86
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 C15H21ClN2O
MW 280.80
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.77

Activity Summary

Ki 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 6.2 6.2 631.0 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