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Compound Detail

CHEMBL155554

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

Basic Information

ChEMBL ID CHEMBL155554
Phase Preclinical
Structure Type MOL
InChI Key BQDLWBDJSHZVCH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
4.42
ALogP
9
HBA
2
HBD
146.6
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N8O3S
MW 570.68
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.55 7.425 28.0 2

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
- 10.1007/s00044-011-9756-4 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine