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

CHEMBL348568

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
CCCCc1nnc(SCc2ccc3ccccc3c2)n1Cc1ccc(NC(=O)c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL348568
Phase Preclinical
Structure Type MOL
InChI Key ZSPXHRNCRWZZCF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
7.07
ALogP
6
HBA
2
HBD
97.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N4O3S
MW 550.68
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.31 7.31 49.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496939 10.1021/jm00057a009 Type-1 angiotensin II receptor 1
- 10.1007/s00044-011-9756-4 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine