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

CHEMBL508252

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
CNCC[C@@H](c1cccs1)c1cccc2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL508252
Phase Preclinical
Structure Type MOL
InChI Key ZAQWLTCPVRBBIN-UNTBIKODSA-N
Parent Compound CHEMBL1187549
Active Moiety CHEMBL1187549
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
4.64
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClNS
MW 317.89
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 7.92
IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.92 7.92 12.1 1
Transporter
CHEMBL6184
Ki 6.86 6.86 139.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19038547 10.1016/j.bmcl.2008.11.022 Sodium-dependent serotonin transporter 1
19038547 10.1016/j.bmcl.2008.11.022 Transporter 1
19038547 10.1016/j.bmcl.2008.11.022 Sodium-dependent dopamine transporter 1
19038547 10.1016/j.bmcl.2008.11.022 Unchecked 1

Data from ChEMBL 36 via Core Engine