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

CHEMBL319463

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)C(Cc1ccc(-c2ccsc2)nc1)NC(=O)C1(NC(=O)[C@@H](S)CC2CCCCC2)CCCC1

Basic Information

ChEMBL ID CHEMBL319463
Phase Preclinical
Structure Type MOL
InChI Key SRCXNJMRCQLQHK-WCSIJFPASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
4.62
ALogP
6
HBA
4
HBD
108.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3O4S2
MW 529.73
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 7.64 7.64 23.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372501 10.1016/s0960-894x(02)00683-2 Endothelin-converting enzyme 1 1
- 10.1007/s00044-012-0433-z Endothelin-converting enzyme 1 1

Data from ChEMBL 36 via Core Engine