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Compound Detail

CHEMBL173455

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CCCc1nc2ccc(NC(=O)NC(C)C)cc2c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL173455
Phase Preclinical
Structure Type MOL
InChI Key DXHGEJWILOYRKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
4.42
ALogP
7
HBA
3
HBD
139.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O5S
MW 575.69
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.06 8.06 8.8 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.2 6.2 630.0 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