Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL6004223

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CNC[C@H](c1ccc2ccccc2c1)[C@H](OCC(=O)N1CCCC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL6004223
Phase Preclinical
Structure Type MOL
InChI Key SJBYDAUUDYGQIX-AOYPEHQESA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.52
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O2
MW 402.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

Ki 3 meas. best 8.54
IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.54 8.54 2.9 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.42 8.42 3.8 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.44 7.44 36.5 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.1 6.1 800.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine