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Compound Detail

CHEMBL4283479

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N#Cc1ccc2[nH]cc(CCN3CCN(c4ccccc4-c4ccccc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL4283479
Phase Preclinical
Structure Type MOL
InChI Key OIRGFYRGQOQQBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
5.07
ALogP
3
HBA
1
HBD
46.1
PSA (Ų)
0.50
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 C27H26N4
MW 406.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.72 6.72 190.0 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