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Compound Detail

CHEMBL4853901

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COc1cccc(N2CCN(CCCN3C(=O)c4ccccc4C3=O)CC2)c1

Basic Information

ChEMBL ID CHEMBL4853901
Phase Preclinical
Structure Type MOL
InChI Key WWSKPWNVXNIOTO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
2.50
ALogP
5
HBA
0
HBD
53.1
PSA (Ų)
0.72
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 C22H25N3O3
MW 379.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33839253 10.1016/j.bmcl.2021.128028 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine