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Compound Detail

CHEMBL3085511

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

Basic Information

ChEMBL ID CHEMBL3085511
Phase Preclinical
Structure Type MOL
InChI Key URXGPOFPBIBVGT-SOAISFHBSA-N
3
Targets
6
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 6 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.55 6.725 28.0 2
Norepinephrine transporter
CHEMBL304
IC50 5.57 5.565 2670.0 2
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
9934496 10.1016/s0960-894x(98)00673-8 Sodium-dependent dopamine transporter 2
9934496 10.1016/s0960-894x(98)00673-8 Sodium-dependent serotonin transporter 2
9934496 10.1016/s0960-894x(98)00673-8 Norepinephrine transporter 2

Data from ChEMBL 36 via Core Engine