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Compound Detail

CHEMBL568285

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CCOC(=O)c1cc2cc(OCCCN3CCN(c4ccc(Cl)c(Cl)c4)CC3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL568285
Phase Preclinical
Structure Type MOL
InChI Key ZUAAFSTXJYNFKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
5.24
ALogP
5
HBA
1
HBD
57.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27Cl2N3O3
MW 476.40
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.57

Activity Summary

Ki 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.0 5.0 10000.0 1
5-hydroxytryptamine receptor 2C
CHEMBL324
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 5-hydroxytryptamine receptor 2A 1
19954866 10.1016/j.ejmech.2009.11.023 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine