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Compound Detail

CHEMBL483176

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O=C1c2ccccc2C(=O)N1CCCCN1CCN(c2ccc3ccccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL483176
Phase Preclinical
Structure Type MOL
InChI Key AXZSCROULWUEOF-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.43
ALogP
5
HBA
0
HBD
56.8
PSA (Ų)
0.46
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 C25H26N4O2
MW 414.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.02
Ki 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.41 7.41 39.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.02 7.02 95.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18812261 10.1016/j.bmc.2008.09.005 Sodium-dependent serotonin transporter 1
22309909 10.1016/j.ejmech.2012.01.012 Sodium-dependent serotonin transporter 1
22309909 10.1016/j.ejmech.2012.01.012 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine