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

CHEMBL576758

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
CCc1cn([C@@H](c2cccc(F)c2)[C@H](O)CNC)c2ccccc12

Basic Information

ChEMBL ID CHEMBL576758
Phase Preclinical
Structure Type MOL
InChI Key JHNQGHUWSOJCOC-UXHICEINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.51
ALogP
3
HBA
2
HBD
37.2
PSA (Ų)
0.73
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 C20H23FN2O
MW 326.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.0 8.0 10.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.08 6.08 834.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19713106 10.1016/j.bmcl.2009.07.050 Unchecked 1
19713106 10.1016/j.bmcl.2009.07.050 Sodium-dependent serotonin transporter 1
19713106 10.1016/j.bmcl.2009.07.050 Sodium-dependent noradrenaline transporter 1
19713106 10.1016/j.bmcl.2009.07.050 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine