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Compound Detail

CHEMBL514058

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O=c1[nH]c2ccccc2n1CCN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL514058
Phase Preclinical
Structure Type MOL
InChI Key YRGCQVABMWVYFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.15
ALogP
4
HBA
1
HBD
44.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O
MW 322.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.58

Activity Summary

Ki 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.41 6.41 392.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.99 5.99 1029.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19237285 10.1016/j.bmcl.2009.02.008 5-hydroxytryptamine receptor 1A 1
19237285 10.1016/j.bmcl.2009.02.008 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine