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Compound Detail

CHEMBL155638

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CCCCc1nnc([S+]([O-])Cc2ccc(Cl)cc2)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL155638
Phase Preclinical
Structure Type MOL
InChI Key LURPQFIBDRQZSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.1
MW (Da)
5.48
ALogP
7
HBA
1
HBD
108.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClN7OS
MW 532.07
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496939 10.1021/jm00057a009 Rattus norvegicus 2
8496939 10.1021/jm00057a009 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine