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Compound Detail

CHEMBL231809

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CN(C)C1CC=C(c2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL231809
Phase Preclinical
Structure Type MOL
InChI Key OLBSGDZXLHSPOR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
3.67
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2
MW 240.35
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.03

Activity Summary

IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17391962 10.1016/j.bmcl.2007.03.040 Sodium-dependent serotonin transporter 1
17391962 10.1016/j.bmcl.2007.03.040 Sodium-dependent noradrenaline transporter 1
17391962 10.1016/j.bmcl.2007.03.040 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine