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

CHEMBL433560

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(-c3cscc3Br)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL433560
Phase Preclinical
Structure Type MOL
InChI Key AKZNIBWGGYEGKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.92
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22BrNO2S
MW 420.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.33

Activity Summary

Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.4 8.4 4.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.74 6.74 183.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686927 10.1016/j.bmcl.2004.12.014 Sodium-dependent serotonin transporter 1
15686927 10.1016/j.bmcl.2004.12.014 Sodium-dependent dopamine transporter 1
15686927 10.1016/j.bmcl.2004.12.014 Norepinephrine transporter 1
15686927 10.1016/j.bmcl.2004.12.014 Monoamine transporters; serotonin & dopamine 1
15686927 10.1016/j.bmcl.2004.12.014 Monoamine transporters; Norepinephrine & serotonin 1

Data from ChEMBL 36 via Core Engine