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Compound Detail

CHEMBL165349

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CCCc1nc(CC)c(C(=O)O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL165349
Phase Preclinical
Structure Type MOL
InChI Key JURUDOAGUPKVFW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
4.93
ALogP
6
HBA
2
HBD
118.4
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N3O5S
MW 531.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.77 8.77 1.7 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81124-0 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81124-0 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine