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Compound Detail

CHEMBL4761213

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CN1CCc2ccc(OCCCN3CCN(c4ncccn4)CC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL4761213
Phase Preclinical
Structure Type MOL
InChI Key SKUUWDIJGSUACY-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
1.70
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.71
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 C21H27N5O2
MW 381.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.20

Activity Summary

Ki 7 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.12 7.65 7.5 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.06 7.645 8.8 2
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 8.0 8.0 9.9 1
D(2) dopamine receptor
CHEMBL217
Ki 7.92 7.92 11.9 1
D(2) dopamine receptor
CHEMBL339
Ki 5.86 5.86 1368.0 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