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Compound Detail

CHEMBL544476

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Cl.O=C(NC(=O)c1cc(Cl)cc(Cl)c1)NC1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL544476
Phase Preclinical
Structure Type MOL
InChI Key XMVORBFDCHHQRC-UHFFFAOYSA-N
Parent Compound CHEMBL1193118
Active Moiety CHEMBL1193118
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.2
MW (Da)
2.53
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.87
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 C15H18Cl3N3O2
MW 378.69
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.11

Activity Summary

Kd 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Kd 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578478 10.1021/jm00087a003 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine