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Compound Detail

CHEMBL554369

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CN1CCC[C@H]1Cc1c[nH]c2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL554369
Phase Preclinical
Structure Type MOL
InChI Key PEDMXNCBICWVJP-YDALLXLXSA-N
Parent Compound CHEMBL1195348
Active Moiety CHEMBL1195348
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
2.80
ALogP
1
HBA
1
HBD
19.0
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 C14H19ClN2
MW 250.77
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.07

Activity Summary

Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.04 8.04 9.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15990303 10.1016/j.bmcl.2005.05.092 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine