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Compound Detail

CHEMBL158115

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CCCCc1nnc([S+]([O-])Cc2ccccc2C(=O)OC)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL158115
Phase Preclinical
Structure Type MOL
InChI Key OOXYKSCYOXSJPF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
4.61
ALogP
9
HBA
1
HBD
134.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N7O3S
MW 555.66
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine