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Compound Detail

CHEMBL3085557

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CN1[C@@H]2CC[C@H]1[C@@H](c1ccccc1)[C@@H](c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL3085557
Phase Preclinical
Structure Type MOL
InChI Key URXGPOFPBIBVGT-ZRNYENFQSA-N
3
Targets
3
Activities
1
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 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.55 7.55 28.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.57 5.57 2670.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 4.46 4.46 34700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9111298 10.1021/jm960703k Sodium-dependent dopamine transporter 1
9111298 10.1021/jm960703k Sodium-dependent serotonin transporter 1
9111298 10.1021/jm960703k Norepinephrine transporter 1

Data from ChEMBL 36 via Core Engine