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Compound Detail

CHEMBL4636165

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C#CCOc1c(OC)cc2c3c1-c1cc(NC(=O)CCC)ccc1CC3N(C)CC2

Basic Information

ChEMBL ID CHEMBL4636165
Phase Preclinical
Structure Type MOL
InChI Key RUGBLRYISYKONW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.20
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O3
MW 404.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.11

Activity Summary

Ki 4 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.45 6.45 354.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.34 6.34 455.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.18 6.18 661.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.98 5.98 1038.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 1A 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 2A 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 6 1
32631561 10.1016/j.bmc.2020.115578 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine