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

CHEMBL4634934

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
C[C@@H]1CN(CCSC(c2ccc(F)cc2)c2ccc(F)cc2)C[C@H](C)N1

Basic Information

ChEMBL ID CHEMBL4634934
Phase Preclinical
Structure Type MOL
InChI Key VWCPEARXGTWKHO-IYBDPMFKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
4.47
ALogP
3
HBA
1
HBD
15.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26F2N2S
MW 376.52
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

Ki 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.04 7.04 92.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.96 6.96 111.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.88 4.88 13063.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31661268 10.1021/acs.jmedchem.9b01188 Sodium-dependent dopamine transporter 1
31661268 10.1021/acs.jmedchem.9b01188 Sodium-dependent serotonin transporter 1
31661268 10.1021/acs.jmedchem.9b01188 Sigma non-opioid intracellular receptor 1 1
31661268 10.1021/acs.jmedchem.9b01188 Unchecked 1
31661268 10.1021/acs.jmedchem.9b01188 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine