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Compound Detail

CHEMBL160706

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O=C(CCCN1CCN(c2noc3ccccc23)CC1)c1ccccc1O

Basic Information

ChEMBL ID CHEMBL160706
Phase Preclinical
Structure Type MOL
InChI Key NXHKMBHNFYBTMT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.32
ALogP
6
HBA
1
HBD
69.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3
MW 365.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

Ki 2 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.71 7.71 19.5 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.97 5.97 1061.0 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