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

CHEMBL2047578

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
COc1ccc2cc([C@H](O)[C@H](C)N3CCC(O)(Cc4ccccc4)CC3)ccc2c1Cl

Basic Information

ChEMBL ID CHEMBL2047578
Phase Preclinical
Structure Type MOL
InChI Key BONBIWJAPUUALK-AVRWGWEMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.0
MW (Da)
4.99
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClNO3
MW 439.98
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.45 6.45 357.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22608762 10.1016/j.ejmech.2012.04.030 Sodium-dependent dopamine transporter 1
22608762 10.1016/j.ejmech.2012.04.030 Sodium-dependent noradrenaline transporter 1
22608762 10.1016/j.ejmech.2012.04.030 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine