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Compound Detail

CHEMBL347629

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O=C(CCCCCN1CCN(c2ccccc2)CC1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL347629
Phase Preclinical
Structure Type MOL
InChI Key LKLABFZLXIKXEN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
3.96
ALogP
4
HBA
1
HBD
43.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O2
MW 352.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.37 7.37 43.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.86 6.86 137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570387 10.1021/jm020994z 5-hydroxytryptamine receptor 7 1
12570387 10.1021/jm020994z 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine