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

CHEMBL3126732

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
c1ccc(C(SCCNCC2CC2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3126732
Phase Preclinical
Structure Type MOL
InChI Key YJPRBYFNOMICPU-UHFFFAOYSA-N
4
Targets
9
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.5
MW (Da)
4.51
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NS
MW 297.47
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.45

Activity Summary

Ki 9 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.36 6.36 435.0 3
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.0 5.0 10000.0 3
Unchecked
CHEMBL612545
Ki 4.76 4.76 17300.0 2
Transporter
CHEMBL6184
Ki 4.76 4.76 17500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24494745 10.1021/jm401754x Unchecked 3
24494745 10.1021/jm401754x Sodium-dependent serotonin transporter 1
24494745 10.1021/jm401754x Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine