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

CHEMBL103223

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
CN1C2CCC1C(c1cc(-c3ccc(Cl)cc3)no1)C(c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL103223
Phase Preclinical
Structure Type MOL
InChI Key WHFIJZLIDVACTG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
6.38
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.50
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 C23H22Cl2N2O
MW 413.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 8.19
Ki 1 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.19 8.19 6.4 1
Norepinephrine transporter
CHEMBL304
Ki 5.42 5.42 3790.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.28 5.28 5290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711303 10.1021/jm030453p Mus musculus 14
14711303 10.1021/jm030453p Rattus norvegicus 4
14711303 10.1021/jm030453p Norepinephrine transporter 2
14711303 10.1021/jm030453p Sodium-dependent dopamine transporter 1
14711303 10.1021/jm030453p Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine