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Compound Detail

CHEMBL183034

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O=C1COc2ccc(OCC3CCN(CCOc4cccc5ncccc45)C3)cc2N1

Basic Information

ChEMBL ID CHEMBL183034
Phase Preclinical
Structure Type MOL
InChI Key YYHMHYNXVHTUCR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.35
ALogP
6
HBA
1
HBD
72.9
PSA (Ų)
0.63
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 C24H25N3O4
MW 419.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.9 8.9 1.3 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15664848 10.1016/j.bmcl.2004.11.030 5-hydroxytryptamine receptor 1A 2
15664848 10.1016/j.bmcl.2004.11.030 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine