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Compound Detail

CHEMBL162501

LUSAPERIDONE
🧪 Phase II
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🧪 Phase II
Cc1nc2ccccn2c(=O)c1CCN1CCc2oc3ccccc3c2C1

Basic Information

ChEMBL ID CHEMBL162501
Name LUSAPERIDONE
Phase Phase II
Structure Type MOL
InChI Key ZYXHQIPQIKTEDI-UHFFFAOYSA-N

Known Names

Lusaperidona Lusaperidone
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
2
Known Names

Molecular Properties

359.4
MW (Da)
3.35
ALogP
5
HBA
0
HBD
50.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral

Extended Properties

Molecular Formula C22H21N3O2
MW 359.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
IC50 9.26 9.26 0.5 1
Alpha-2C adrenergic receptor
CHEMBL1916
IC50 8.77 8.77 1.7 1
Alpha-2B adrenergic receptor
CHEMBL1942
IC50 8.59 8.59 2.6 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 6.46 6.46 346.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10636247 10.1016/s0960-894x(99)00591-0 Rattus norvegicus 2
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
10636247 10.1016/s0960-894x(99)00591-0 Alpha-1A adrenergic receptor 1
10636247 10.1016/s0960-894x(99)00591-0 Alpha-2A adrenergic receptor 1
10636247 10.1016/s0960-894x(99)00591-0 Alpha-2B adrenergic receptor 1
10636247 10.1016/s0960-894x(99)00591-0 Alpha-2C adrenergic receptor 1

Data from ChEMBL 36 via Core Engine