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Compound Detail

CHEMBL489393

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CCN1C(=O)COc2ccc(CCN3CCN(c4cccc5nc(C)ccc45)CC3)cc21

Basic Information

ChEMBL ID CHEMBL489393
Phase Preclinical
Structure Type MOL
InChI Key HFPMFXUJDFZECD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
3.65
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N4O2
MW 430.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

Ki 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.4 9.4 0.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.3 9.3 0.5 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.1 9.1 0.8 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18799312 10.1016/j.bmcl.2008.08.084 5-hydroxytryptamine receptor 1D 2
18799312 10.1016/j.bmcl.2008.08.084 5-hydroxytryptamine receptor 1B 2
18799312 10.1016/j.bmcl.2008.08.084 5-hydroxytryptamine receptor 1A 2
18799312 10.1016/j.bmcl.2008.08.084 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine