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Compound Detail

CHEMBL4279592

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c1ccc(-c2ccccc2N2CCN(CCc3coc4ccccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4279592
Phase Preclinical
Structure Type MOL
InChI Key KIZNDFBPTBWYFB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
5.46
ALogP
3
HBA
0
HBD
19.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O
MW 382.51
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29291438 10.1016/j.ejmech.2017.12.063 Sodium-dependent serotonin transporter 2
29291438 10.1016/j.ejmech.2017.12.063 5-hydroxytryptamine receptor 1A 1
29291438 10.1016/j.ejmech.2017.12.063 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine