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Compound Detail

CHEMBL56690

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CCCCc1ncc(/C=C(\Cc2cccs2)C(=O)O)n1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL56690
Phase Preclinical
Structure Type MOL
InChI Key NROVEQOGWBOADS-CJLVFECKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
6.41
ALogP
5
HBA
2
HBD
92.4
PSA (Ų)
0.23
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 C29H28N2O4S
MW 500.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 8.18 8.18 6.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8515425 10.1021/jm00065a011 Angiotensin II receptor 3

Data from ChEMBL 36 via Core Engine