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Compound Detail

CHEMBL506942

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CC(=O)N(C)c1cccc(CN2CCN(CCOc3cccc4nc(C)ccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL506942
Phase Preclinical
Structure Type MOL
InChI Key RKCZDGJKAISPBB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
3.72
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.57
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 C26H32N4O2
MW 432.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.57

Activity Summary

Ki 4 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.5 9.5 0.3 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.3 7.3 50.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.6 6.6 251.2 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.0 6.0 1000.0 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