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Compound Detail

CHEMBL193351

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Cc1[nH]c2ccc(Cl)cc2c1C1=CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL193351
Phase Preclinical
Structure Type MOL
InChI Key LMCOFCDHKVXZOD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

260.8
MW (Da)
3.85
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.83
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 C15H17ClN2
MW 260.77
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 8.54
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
EC50 8.54 8.54 2.9 1
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16055331 10.1016/j.bmcl.2005.06.067 5-hydroxytryptamine receptor 6 2
16055331 10.1016/j.bmcl.2005.06.067 ADMET 1

Data from ChEMBL 36 via Core Engine