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Compound Detail

CHEMBL4741087

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CN1CCc2ccc(OCCCN3CCC(c4nsc5ccccc45)CC3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL4741087
Phase Preclinical
Structure Type MOL
InChI Key WTAGZKRPXFDEPO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
4.57
ALogP
5
HBA
0
HBD
45.7
PSA (Ų)
0.53
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 C25H29N3O2S
MW 435.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.91 7.91 12.3 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.72 7.72 19.2 1
D(2) dopamine receptor
CHEMBL339
Ki 6.04 6.04 923.0 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