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Compound Detail

CHEMBL368044

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COC(=O)c1cccc(C)c1-n1ccc(CN2CCN(c3ccccc3OC)CC2)c1

Basic Information

ChEMBL ID CHEMBL368044
Phase Preclinical
Structure Type MOL
InChI Key DLAPGVRRXDLWCO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.90
ALogP
6
HBA
0
HBD
46.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O3
MW 419.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

Ki 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.75 7.75 18.0 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.73 7.73 18.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16002287 10.1016/j.bmcl.2005.05.059 5-hydroxytryptamine receptor 7 2
16002287 10.1016/j.bmcl.2005.05.059 5-hydroxytryptamine receptor 6 2
16002287 10.1016/j.bmcl.2005.05.059 5-hydroxytryptamine receptor 1A 1
17419056 10.1016/j.bmcl.2007.03.054 5-hydroxytryptamine receptor 7 1
17419056 10.1016/j.bmcl.2007.03.054 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine