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

CHEMBL126751

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(OC(=O)C2C(c3ccc(Cl)cc3)CC3CCC2N3C)cc1

Basic Information

ChEMBL ID CHEMBL126751
Phase Preclinical
Structure Type MOL
InChI Key UHKQIPANFISESU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.9
MW (Da)
4.52
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.57
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 C22H24ClNO3
MW 385.89
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.15 7.15 71.0 1
Norepinephrine transporter
CHEMBL304
IC50 5.82 5.82 1522.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 4.71 4.71 19689.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830281 10.1021/jm00002a020 Sodium-dependent dopamine transporter 1
7830281 10.1021/jm00002a020 Norepinephrine transporter 1
7830281 10.1021/jm00002a020 Sodium-dependent serotonin transporter 1
7830281 10.1021/jm00002a020 Monoamine transporters; Norepininephrine & dopamine 1
7830281 10.1021/jm00002a020 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine