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Compound Detail

CHEMBL356287

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Nc1c(Cl)cc(C(=O)NC2CCN3CCCC2C3)c2nsnc12

Basic Information

ChEMBL ID CHEMBL356287
Phase Preclinical
Structure Type MOL
InChI Key UMHNYWDDWJWNHJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.9
MW (Da)
2.14
ALogP
6
HBA
2
HBD
84.1
PSA (Ų)
0.81
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 C15H18ClN5OS
MW 351.86
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.89

Activity Summary

Kd 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Kd 7.7 7.25 19.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80170-5 Serotonin 3 (5-HT3) receptor 2
- 10.1016/S0960-894X(00)80170-5 5-hydroxytryptamine receptor 4 2

Data from ChEMBL 36 via Core Engine