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

CHEMBL5579679

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)CCSc1nc(Nc2ccc(C3CC3)c3ccccc23)c2sccc2n1

Basic Information

ChEMBL ID CHEMBL5579679
Phase Preclinical
Structure Type MOL
InChI Key NFJNEIILIQCUKG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
6.03
ALogP
6
HBA
2
HBD
75.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O2S2
MW 421.55
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 12
CHEMBL6120
IC50 5.56 5.56 2750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38482820 10.1021/acs.jmedchem.4c00136 Mus musculus 2
38482820 10.1021/acs.jmedchem.4c00136 Solute carrier family 22 member 12 1

Data from ChEMBL 36 via Core Engine