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Compound Detail

CHEMBL195759

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CCN1CC=C(c2c(C)[nH]c3ccc(Cl)cc23)CC1

Basic Information

ChEMBL ID CHEMBL195759
Phase Preclinical
Structure Type MOL
InChI Key QOOIUYYXIWJEGH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.8
MW (Da)
4.24
ALogP
1
HBA
1
HBD
19.0
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 C16H19ClN2
MW 274.80
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 7.52 7.52 30.0 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