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Compound Detail

CHEMBL330464

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C=C1C2CCC(C2)C1C(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCCC)nn(-c3ccccc3C(F)(F)F)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL330464
Phase Preclinical
Structure Type MOL
InChI Key KSDBMTZDZQJXHH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

664.8
MW (Da)
6.52
ALogP
7
HBA
1
HBD
103.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35F3N4O4S
MW 664.75
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.41 9.41 0.4 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064808 10.1021/jm00043a020 Type-1 angiotensin II receptor 1
8064808 10.1021/jm00043a020 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine