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Compound Detail

CHEMBL331507

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CCCc1nn(-c2cc(NC(=O)COCC)ccc2C(F)(F)F)c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)OC(C)(C)C)cc1F

Basic Information

ChEMBL ID CHEMBL331507
Phase Preclinical
Structure Type MOL
InChI Key WASQCAWSXGBIRX-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

735.8
MW (Da)
6.05
ALogP
10
HBA
2
HBD
150.6
PSA (Ų)
0.17
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 C34H37F4N5O7S
MW 735.76
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.51

Activity Summary

IC50 8 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.7 9.7 0.2 3
Type-2 angiotensin II receptor
CHEMBL257
IC50 9.64 9.5 0.2 2
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.54 9.54 0.3 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 9.0 9.0 1.0 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