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

CHEMBL91184

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
COC(=O)C1C(c2ccc(Cl)c(Cl)c2)C[C@H]2C[C@@H](O)C1N2C

Basic Information

ChEMBL ID CHEMBL91184
Phase Preclinical
Structure Type MOL
InChI Key BGWLJJSQLYVDMU-WYXSCQSXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
2.70
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19Cl2NO3
MW 344.24
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.51

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 9.52 9.52 0.3 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472216 10.1021/jm0101242 Sodium-dependent dopamine transporter 1
11472216 10.1021/jm0101242 Sodium-dependent serotonin transporter 1
11472216 10.1021/jm0101242 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine