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Compound Detail

CHEMBL485540

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CC1CN(c2ccc3ccccc3n2)CCN1CCCCN1C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL485540
Phase Preclinical
Structure Type MOL
InChI Key NGASNWUKBBDWEM-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.82
ALogP
5
HBA
0
HBD
56.8
PSA (Ų)
0.44
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 C26H28N4O2
MW 428.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 8.1
Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.1 8.1 8.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.89 7.89 13.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.48 7.48 33.0 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 2
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