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

CHEMBL5981380

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](OCc1cc(C)on1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5981380
Phase Preclinical
Structure Type MOL
InChI Key BIAPMBIBJRGUDT-JWQCQUIFSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.40
ALogP
4
HBA
1
HBD
47.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O2
MW 386.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.44

Activity Summary

Ki 3 meas. best 9.4
IC50 2 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 9.4 9.4 0.4 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.74 8.74 1.8 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.5 7.5 31.9 1
Cytochrome P450 2D6
CHEMBL289
IC50 6.48 6.48 330.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine