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Compound Detail

CHEMBL4174681

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COc1ccccc1N1CCN(CC(O)CN2C(=O)NC(C)(c3cccc(F)c3)C2=O)CC1.Cl

Basic Information

ChEMBL ID CHEMBL4174681
Phase Preclinical
Structure Type MOL
InChI Key CANVNDRZRVVCMC-UHFFFAOYSA-N
Parent Compound CHEMBL4300388
Active Moiety CHEMBL4300388
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
1.78
ALogP
6
HBA
2
HBD
85.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClFN4O4
MW 492.98
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

Ki 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.07 7.07 85.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.57 6.57 269.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.74 4.74 18290.0 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
29425815 10.1016/j.ejmech.2018.01.093 Unchecked 1

Data from ChEMBL 36 via Core Engine