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

CHEMBL5992787

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
CN(C)C[C@H](c1ccc2ccccc2c1)[C@H](N)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5992787
Phase Preclinical
Structure Type MOL
InChI Key UOYWGKDKOJANLM-NHCUHLMSSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
4.19
ALogP
2
HBA
1
HBD
29.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2
MW 304.44
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 6.0
Ki 3 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.01 8.01 9.8 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.82 7.82 15.3 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.82 7.82 15.3 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.0 6.0 990.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.72 4.72 19000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine