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Compound Detail

CHEMBL323447

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CN(C)CC1C2CCC(C2)C1c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL323447
Phase Preclinical
Structure Type MOL
InChI Key OGDCBGGLUZRVAG-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
4.53
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N
MW 279.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.06

Activity Summary

IC50 3 meas. best 7.03
Ki 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.28 7.28 52.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.03 7.03 93.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.74 6.74 183.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.53 6.53 297.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.37 6.37 430.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.82 5.82 1514.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951108 10.1016/s0960-894x(03)00660-7 Sodium-dependent serotonin transporter 2
12951108 10.1016/s0960-894x(03)00660-7 Sodium-dependent dopamine transporter 2
12951108 10.1016/s0960-894x(03)00660-7 Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine