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Compound Detail

CHEMBL277388

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CCCCOC(=O)NS(=O)(=O)c1sc(CC(C)C)cc1-c1ccc(Cn2c(CCC)nc3ccc([N+](=O)[O-])cc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL277388
Phase Preclinical
Structure Type MOL
InChI Key VAPQBHAWUJUFHZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

640.8
MW (Da)
6.45
ALogP
10
HBA
1
HBD
150.5
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N4O7S2
MW 640.78
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.12

Activity Summary

Ki 1 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 6.88 6.88 133.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998339 10.1021/jm031031i Angiotensin II receptor (AT-1) type-1 1
14998339 10.1021/jm031031i Type-2 angiotensin II receptor 1
14998339 10.1021/jm031031i Unchecked 1

Data from ChEMBL 36 via Core Engine