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Compound Detail

CHEMBL4753384

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CN1CCc2ccc(OCCCN3CCN(c4ccccc4Cl)CC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL4753384
Phase Preclinical
Structure Type MOL
InChI Key QIMOBLHMKZLPIE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.9
MW (Da)
3.56
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN3O2
MW 413.95
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.12

Activity Summary

Ki 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.05 7.05 89.2 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.75 6.75 179.3 1
D(2) dopamine receptor
CHEMBL339
Ki 6.41 6.41 391.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32877805 10.1016/j.ejmech.2020.112709 D(2) dopamine receptor 1
32877805 10.1016/j.ejmech.2020.112709 5-hydroxytryptamine receptor 1A 1
32877805 10.1016/j.ejmech.2020.112709 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine