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

CHEMBL11507

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)CN1CCC(CS)C1=O

Basic Information

ChEMBL ID CHEMBL11507
Phase Preclinical
Structure Type MOL
InChI Key VXCDQCASTSHRNW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

189.2
MW (Da)
-0.15
ALogP
3
HBA
2
HBD
57.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H11NO3S
MW 189.24
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 3700.0 nM 5.43 Concentration required for 50% inhibition of Angiotensin I converting enzyme 6259352

Literature References

PubMed DOI Target Context # Activities
6259352 10.1021/jm00133a021 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine