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Compound Detail

CHEMBL4176950

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CCOc1ccccc1N1CCN(CC(O)CN2C(=O)NC(C)(c3ccccc3)C2=O)CC1.Cl

Basic Information

ChEMBL ID CHEMBL4176950
Phase Preclinical
Structure Type MOL
InChI Key PLKUAUPLKWGNNK-UHFFFAOYSA-N
Parent Compound CHEMBL4300976
Active Moiety CHEMBL4300976
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
2.04
ALogP
6
HBA
2
HBD
85.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33ClN4O4
MW 489.02
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.33

Activity Summary

Ki 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.22 8.22 6.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.72 6.72 190.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.52 6.52 303.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29425815 10.1016/j.ejmech.2018.01.093 Beta-1 adrenergic receptor 1
29425815 10.1016/j.ejmech.2018.01.093 Adrenergic receptor alpha-2 1
29425815 10.1016/j.ejmech.2018.01.093 Adrenergic receptor alpha-1 1
29425815 10.1016/j.ejmech.2018.01.093 5-hydroxytryptamine receptor 7 1
29425815 10.1016/j.ejmech.2018.01.093 5-hydroxytryptamine receptor 1A 1
29425815 10.1016/j.ejmech.2018.01.093 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine