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Compound Detail

CHEMBL4163626

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COc1ccc(C2(C)NC(=O)N(CC(O)CN3CCN(C(c4ccccc4)c4ccccc4)CC3)C2=O)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4163626
Phase Preclinical
Structure Type MOL
InChI Key MALSJBCWTXGIHN-UHFFFAOYSA-N
Parent Compound CHEMBL4302240
Active Moiety CHEMBL4302240
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
3.23
ALogP
6
HBA
2
HBD
85.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37ClN4O4
MW 565.11
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.03 7.03 94.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.03 6.03 931.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.65 5.65 2249.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine