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Compound Detail

CHEMBL4759887

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CN1CCc2ccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL4759887
Phase Preclinical
Structure Type MOL
InChI Key NVFPJOVGMQRLJI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
4.60
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29Cl2N3O2
MW 462.42
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.01

Activity Summary

Ki 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.92 6.92 119.2 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.67 6.67 215.9 1
D(2) dopamine receptor
CHEMBL339
Ki 6.5 6.5 316.3 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