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Compound Detail

CHEMBL3401484

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O=c1c2ccccc2ncn1CCCCCN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3401484
Phase Preclinical
Structure Type MOL
InChI Key VNYPAFHVRHRWOP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.39
ALogP
5
HBA
0
HBD
41.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O
MW 376.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.54 7.54 28.9 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.51 6.51 307.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25759032 10.1016/j.bmcl.2015.02.042 5-hydroxytryptamine receptor 1A 1
25759032 10.1016/j.bmcl.2015.02.042 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine