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Compound Detail

CHEMBL367569

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CCCc1nc2ccc3cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)CCCCCCCN3

Basic Information

ChEMBL ID CHEMBL367569
Phase Preclinical
Structure Type MOL
InChI Key ZRPWXHWTTSCYAL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
5.64
ALogP
7
HBA
2
HBD
110.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N4O4S
MW 572.73
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.52 9.52 0.3 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00116-3 Type-1 angiotensin II receptor 1
- 10.1016/0960-894X(96)00116-3 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine