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Compound Detail

CHEMBL338687

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CCCCC(=O)Nc1ccc(Br)c(-n2nc(CC)n(Cc3ccc(-c4ccccc4S(=O)(=O)NC(=O)OC(C)C)cc3F)c2=O)c1

Basic Information

ChEMBL ID CHEMBL338687
Phase Preclinical
Structure Type MOL
InChI Key FVWOWORFCQFYEN-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

716.6
MW (Da)
6.17
ALogP
9
HBA
2
HBD
141.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35BrFN5O6S
MW 716.63
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.45

Activity Summary

IC50 8 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 10.0 9.87 0.1 2
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.16 9.16 0.7 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.09 9.09 0.8 3
Type-2 angiotensin II receptor
CHEMBL4607
IC50 8.96 8.96 1.1 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562905 10.1021/jm00019a004 Type-2 angiotensin II receptor 3
7562905 10.1021/jm00019a004 Angiotensin II receptor 3
7562905 10.1021/jm00019a004 Type-1 angiotensin II receptor 2
- 10.1007/s00044-011-9815-x Type-1 angiotensin II receptor 2
7562905 10.1021/jm00019a004 Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine