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Compound Detail

CHEMBL176365

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CN1CCC(=C2c3cc(C#N)ccc3CCn3cccc32)CC1

Basic Information

ChEMBL ID CHEMBL176365
Phase Preclinical
Structure Type MOL
InChI Key BUQZDJWQOJESIN-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.44
ALogP
3
HBA
0
HBD
32.0
PSA (Ų)
0.75
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 C20H21N3
MW 303.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.71

Activity Summary

Ki 7 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 7.85 7.85 14.0 1
Dopamine receptor
CHEMBL2093868
Ki 7.81 7.655 15.5 2
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 6.85 6.85 140.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 6.57 6.57 270.0 1
Unchecked
CHEMBL612545
Ki 5.94 5.94 1150.0 1
Alpha-2A adrenergic receptor
CHEMBL4744
Ki 5.69 5.69 2050.0 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