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Compound Detail

CHEMBL175154

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CN1CCC(=C2c3ccccc3C=Cn3cccc32)CC1

Basic Information

ChEMBL ID CHEMBL175154
Phase Preclinical
Structure Type MOL
InChI Key PLDCWFRDWHUWHR-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.96
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2
MW 276.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.06

Activity Summary

Ki 7 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 7.89 7.89 13.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 7.84 7.84 14.5 1
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 7.54 7.54 29.0 1
Dopamine receptor
CHEMBL2093868
Ki 6.94 6.835 114.0 2
Unchecked
CHEMBL612545
Ki 6.68 6.68 210.0 1
Alpha-2A adrenergic receptor
CHEMBL4744
Ki 6.65 6.65 226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6134835 10.1021/jm00361a008 Dopamine receptor 2
6134835 10.1021/jm00361a008 Alpha-1A adrenergic receptor 1
6134835 10.1021/jm00361a008 Alpha-2A adrenergic receptor 1
6134835 10.1021/jm00361a008 Serotonin 1 (5-HT1) receptor 1
6134835 10.1021/jm00361a008 Unchecked 1
6134835 10.1021/jm00361a008 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine