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Compound Detail

CHEMBL495161

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CC(=O)Nc1ccccc1CN1CCN(CCOc2cccc3nc(C)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL495161
Phase Preclinical
Structure Type MOL
InChI Key AFWLIBPUJKVHTI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.70
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.63
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 C25H30N4O2
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.47

Activity Summary

Ki 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.9 5.9 1258.9 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 5.8 5.8 1584.9 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1A 2
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1B 1
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1D 1
18433113 10.1021/jm8001444 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine