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

CHEMBL388825

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
COc1ccc([C@@H]2C3CCC(C[C@H]2c2ccc(C)cc2)N3C)cc1OC

Basic Information

ChEMBL ID CHEMBL388825
Phase Preclinical
Structure Type MOL
InChI Key UBUINJQFQXKDNL-XKXWHVAQSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.75
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO2
MW 351.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 6.01
Ki 2 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.01 6.01 980.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.83 5.83 1470.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 4.79 4.79 16200.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 4.34 4.34 46000.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 4.11 4.11 78000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16279803 10.1021/jm0582423 Sodium-dependent noradrenaline transporter 2
16279803 10.1021/jm0582423 Sodium-dependent serotonin transporter 2
16279803 10.1021/jm0582423 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine