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Compound Detail

CHEMBL299954

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CCCCc1ncc(/C=C(\Cc2cccs2)C(=O)NCC(=O)O)n1Cc1ccc(C(=O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL299954
Phase Preclinical
Structure Type MOL
InChI Key YSQZCCMUIGPELQ-XDHOZWIPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.86
ALogP
6
HBA
3
HBD
121.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O5S
MW 481.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
 IC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor IC50 = 4.81 nM 8.32 Inhibition of [125I]AII binding to Angiotensin II receptor, type 1 of rat mesent... 8515425

Literature References

PubMed DOI Target Context # Activities
8515425 10.1021/jm00065a011 Angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine