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Compound Detail

CHEMBL494806

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CC(=O)Nc1cccc(CN2CCN(CCOc3cccc4nc(C)ccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL494806
Phase Preclinical
Structure Type MOL
InChI Key PMUMPYZJZVTUOL-UHFFFAOYSA-N
4
Targets
5
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 -1.49

Activity Summary

Ki 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.3 9.3 0.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.7 7.7 2.0 2
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.7 7.7 19.9 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18433113 10.1021/jm8001444 5-hydroxytryptamine receptor 1A 3
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