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Compound Detail

CHEMBL565707

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CCOC(=O)c1cc2cc(OCCCN3CCN(c4ccc(OC)cc4)CC3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL565707
Phase Preclinical
Structure Type MOL
InChI Key AWAQTFZDZQIWSM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.94
ALogP
6
HBA
1
HBD
67.0
PSA (Ų)
0.40
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 C25H31N3O4
MW 437.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.28

Activity Summary

Ki 5 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 7.3 7.3 50.4 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.29 6.29 514.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.19 5.19 6480.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.0 5.0 10000.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19954866 10.1016/j.ejmech.2009.11.023 5-hydroxytryptamine receptor 1A 1
19954866 10.1016/j.ejmech.2009.11.023 D(2) dopamine receptor 1
19954866 10.1016/j.ejmech.2009.11.023 D(1A) dopamine receptor 1
19954866 10.1016/j.ejmech.2009.11.023 Adrenergic receptor alpha-2 1
19954866 10.1016/j.ejmech.2009.11.023 Adrenergic receptor alpha-1 1
19954866 10.1016/j.ejmech.2009.11.023 5-hydroxytryptamine receptor 2C 1
19954866 10.1016/j.ejmech.2009.11.023 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine