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

CHEMBL55508

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
CCCCc1ncc(/C=C(\Cc2cccs2)C(=O)O)n1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL55508
Phase Preclinical
Structure Type MOL
InChI Key RWHXHSNRSAWEGY-QGOAFFKASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
5.05
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O2S
MW 380.51
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 6.36 6.36 440.0 1
Angiotensin II receptor
CHEMBL2094112
IC50 5.34 5.34 4530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8515425 10.1021/jm00065a011 Angiotensin II receptor 2
- 10.1016/S0960-894X(01)81116-1 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine