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Compound Detail

CHEMBL232036

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COc1ccccc1N1CCN(CCCC[C@@H]2CCCN2C(=O)CC2CC3CCC2C3)CC1

Basic Information

ChEMBL ID CHEMBL232036
Phase Preclinical
Structure Type MOL
InChI Key VCCYTIFUNPMUAI-FVPXYTCKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.7
MW (Da)
4.80
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H43N3O2
MW 453.67
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.82

Activity Summary

Ki 3 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.84 7.84 14.5 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.26 6.26 547.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.87 5.87 1365.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17321139 10.1016/j.bmc.2007.02.018 5-hydroxytryptamine receptor 1A 2
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

Data from ChEMBL 36 via Core Engine