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Compound Detail

CHEMBL368578

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

Basic Information

ChEMBL ID CHEMBL368578
Phase Preclinical
Structure Type MOL
InChI Key PSJCYCLXEVGEAI-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

355.3
MW (Da)
4.72
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.57
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 C19H19BrN2
MW 355.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.22

Activity Summary

Ki 7 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dopamine receptor
CHEMBL2093868
Ki 8.18 8.165 6.6 2
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 8.06 8.06 8.7 1
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 7.75 7.75 18.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 7.72 7.72 19.0 1
Alpha-2A adrenergic receptor
CHEMBL4744
Ki 6.68 6.68 210.0 1
Unchecked
CHEMBL612545
Ki 6.6 6.6 250.0 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