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Compound Detail

CHEMBL209007

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COc1ccccc1N1CCN(CCCCN2C(=O)C[C@H](NC(=O)CC3CC4CCC3C4)C2=O)CC1

Basic Information

ChEMBL ID CHEMBL209007
Phase Preclinical
Structure Type MOL
InChI Key VDXRQLKUIDYFID-JVLTXYAPSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
2.67
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N4O4
MW 496.65
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.98

Activity Summary

Ki 6 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.05 8.05 9.0 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.75 7.75 18.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.33 7.33 47.0 2
D(2) dopamine receptor
CHEMBL339
Ki 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16677812 10.1016/j.bmcl.2006.04.035 5-hydroxytryptamine receptor 1A 1
17321139 10.1016/j.bmc.2007.02.018 5-hydroxytryptamine receptor 1A 1
17321139 10.1016/j.bmc.2007.02.018 5-hydroxytryptamine receptor 2A 1
17321139 10.1016/j.bmc.2007.02.018 D(2) dopamine receptor 1
17321139 10.1016/j.bmc.2007.02.018 Mus musculus 1
18603331 10.1016/j.ejmech.2008.05.021 5-hydroxytryptamine receptor 1A 1
18603331 10.1016/j.ejmech.2008.05.021 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine