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

CHEMBL471899

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
Cc1noc([C@@H]2C3CCC(C[C@@H]2c2ccc(Cl)cc2)N3C)c1-c1ccc(Cl)cc1.Cl

Basic Information

ChEMBL ID CHEMBL471899
Phase Preclinical
Structure Type MOL
InChI Key PEUIEZIOUGCTOJ-RRIHMMEISA-N
Parent Compound CHEMBL1186597
Active Moiety CHEMBL1186597
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
6.69
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25Cl3N2O
MW 463.84
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.20

Activity Summary

Ki 2 meas. best 6.41
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.16 7.16 68.7 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.41 6.41 387.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.1 6.1 788.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18556210 10.1016/j.bmc.2008.05.073 Sodium-dependent dopamine transporter 1
18556210 10.1016/j.bmc.2008.05.073 Sodium-dependent noradrenaline transporter 1
18556210 10.1016/j.bmc.2008.05.073 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine