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Compound Detail

CHEMBL121907

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CCCCNC(=O)c1ccc(C(F)(F)F)c(-n2nc(CCC)n(Cc3ccc(-c4ccccc4S(=O)(=O)NC(=O)OC(C)(C)C)cc3F)c2=O)c1

Basic Information

ChEMBL ID CHEMBL121907
Phase Preclinical
Structure Type MOL
InChI Key GQEYIVWYNBRECD-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

733.8
MW (Da)
6.60
ALogP
9
HBA
2
HBD
141.4
PSA (Ų)
0.12
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 C35H39F4N5O6S
MW 733.78
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.29

Activity Summary

IC50 8 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 9.72 9.63 0.2 2
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.6 9.6 0.2 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.36 9.36 0.4 3
Type-1 angiotensin II receptor
CHEMBL227
IC50 9.06 9.06 0.9 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 8.59 8.59 2.6 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