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Compound Detail

CHEMBL456460

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Cc1ccc2c(OCCN3CCC(Cc4cccc(-c5ccoc5)c4)CC3)cccc2n1

Basic Information

ChEMBL ID CHEMBL456460
Phase Preclinical
Structure Type MOL
InChI Key STBMJTIPGVULBR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
6.14
ALogP
4
HBA
0
HBD
38.5
PSA (Ų)
0.36
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 C28H30N2O2
MW 426.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.61

Activity Summary

Ki 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 8.2 8.2 6.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.5 7.5 31.6 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 7.4 7.4 39.8 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