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Compound Detail

CHEMBL449089

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COc1ccc2c(c1)CCCC2NC(=O)CCCCCN1CCN(c2ccccc2OC)CC1

Basic Information

ChEMBL ID CHEMBL449089
Phase Preclinical
Structure Type MOL
InChI Key PLYHLYPSWLEDHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.58
ALogP
5
HBA
1
HBD
54.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N3O3
MW 465.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.52 7.52 30.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 7 1
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine