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Compound Detail

CHEMBL293940

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CCCCc1ncc(/C=C(\Cc2cccs2)c2nn[nH]n2)n1Cc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL293940
Phase Preclinical
Structure Type MOL
InChI Key MAZDSKSJGJGTSK-SFQUDFHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

439.0
MW (Da)
5.29
ALogP
6
HBA
1
HBD
72.3
PSA (Ų)
0.39
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 C22H23ClN6S
MW 438.99
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 6.51 6.51 310.0 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