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Compound Detail

CHEMBL4783375

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CN1CCc2ccc(OCCCCN3CCC(c4noc5cc(F)ccc45)CC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL4783375
Phase Preclinical
Structure Type MOL
InChI Key AZMODJDXZVARNU-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.63
ALogP
5
HBA
0
HBD
58.8
PSA (Ų)
0.49
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 C26H30FN3O3
MW 451.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.99

Activity Summary

Ki 7 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.9 7.9 12.5 1
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.9 7.9 12.5 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.8 7.655 15.8 2
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.72 7.635 18.9 2
D(2) dopamine receptor
CHEMBL339
Ki 7.38 7.38 41.6 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