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Compound Detail

CHEMBL162490

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COc1cccn2c(=O)c(CCN3CCc4oc5ccccc5c4C3)c(C)nc12

Basic Information

ChEMBL ID CHEMBL162490
Phase Preclinical
Structure Type MOL
InChI Key HPNSJGWCFMHOJX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
3.36
ALogP
6
HBA
0
HBD
60.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O3
MW 389.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 9.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
IC50 9.53 9.53 0.3 1
Alpha-2C adrenergic receptor
CHEMBL1916
IC50 9.15 9.15 0.7 1
Alpha-2B adrenergic receptor
CHEMBL1942
IC50 8.69 8.69 2.0 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 6.94 6.94 114.8 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
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