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Compound Detail

CHEMBL396459

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CCN1CCN(CCCOc2ccc3c(c2)CN(C)CC3c2ccc(OC)cc2)CC1

Basic Information

ChEMBL ID CHEMBL396459
Phase Preclinical
Structure Type MOL
InChI Key CCXHRSBOCZSERO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
3.68
ALogP
5
HBA
0
HBD
28.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N3O2
MW 423.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.52

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.82 8.82 1.5 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.7 8.7 2.0 1
Histamine H3 receptor
CHEMBL264
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17107798 10.1016/j.bmcl.2006.10.089 Sodium-dependent serotonin transporter 2
17107798 10.1016/j.bmcl.2006.10.089 Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine