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Compound Detail

CHEMBL415761

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CN1CCC(=C2c3cc(Cl)ccc3C=Cn3cccc32)CC1

Basic Information

ChEMBL ID CHEMBL415761
Phase Preclinical
Structure Type MOL
InChI Key VKQBOOLQCCBQAZ-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

310.8
MW (Da)
4.61
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.59
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 C19H19ClN2
MW 310.83
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.35

Activity Summary

Ki 7 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine receptor
CHEMBL2093868
Ki 8.17 8.065 6.8 2
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 8.12 8.12 7.6 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 7.7 7.7 20.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
Ki 6.52 6.52 300.0 1
Alpha-2A adrenergic receptor
CHEMBL4744
Ki 6.51 6.51 310.0 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