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Compound Detail

CHEMBL388850

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CN1C2CCC1[C@@H](c1ccccc1)[C@@H](c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL388850
Phase Preclinical
Structure Type MOL
InChI Key URXGPOFPBIBVGT-NBDWZHNGSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
4.42
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.79
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 C20H23N
MW 277.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.36

Activity Summary

IC50 3 meas. best 7.9
Ki 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.9 7.9 12.6 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.26 6.26 550.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.04 6.04 920.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.72 5.72 1900.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279803 10.1021/jm0582423 Sodium-dependent noradrenaline transporter 2
16279803 10.1021/jm0582423 Sodium-dependent serotonin transporter 2
16279803 10.1021/jm0582423 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine