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Compound Detail

CHEMBL459068

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CC(=O)N1CCC(c2cccc(CC3CCN(CCOc4cccc5nc(C)ccc45)CC3)c2)CC1

Basic Information

ChEMBL ID CHEMBL459068
Phase Preclinical
Structure Type MOL
InChI Key VNCBQAWGECHWAH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.7
MW (Da)
5.60
ALogP
4
HBA
0
HBD
45.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N3O2
MW 485.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.85

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.9 7.9 12.6 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.8 6.8 158.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19071020 10.1016/j.bmcl.2008.11.052 5-hydroxytryptamine receptor 1A 2
19071020 10.1016/j.bmcl.2008.11.052 5-hydroxytryptamine receptor 1B 2
19071020 10.1016/j.bmcl.2008.11.052 5-hydroxytryptamine receptor 1D 2

Data from ChEMBL 36 via Core Engine