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

CHEMBL4439878

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
O=C(O)CCSc1[nH]c(=O)nc2[nH]c(=O)[nH]c12

Basic Information

ChEMBL ID CHEMBL4439878
Phase Preclinical
Structure Type MOL
InChI Key YHVRCZUMYJDXNB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

256.2
MW (Da)
-0.49
ALogP
5
HBA
4
HBD
131.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8N4O4S
MW 256.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium- and chloride-dependent glycine transporter 2
CHEMBL3060
IC50 6.32 6.32 478.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31223446 10.1021/acsmedchemlett.9b00003 Sodium- and chloride-dependent glycine transporter 1 1
31223446 10.1021/acsmedchemlett.9b00003 Sodium- and chloride-dependent glycine transporter 2 1

Data from ChEMBL 36 via Core Engine