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Compound Detail

CHEMBL125454

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CCCCc1ncc(/C=C2\C(=O)NC(=O)N2CCCC)n1Cc1ccc(-c2ccccc2C(=O)OC)cc1

Basic Information

ChEMBL ID CHEMBL125454
Phase Preclinical
Structure Type MOL
InChI Key QWDAOLJZTCHRAW-NLRVBDNBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
5.42
ALogP
6
HBA
1
HBD
93.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O4
MW 514.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.0 8.0 9.9 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-009-9205-9 Type-1 angiotensin II receptor 2
7562906 10.1021/jm00019a005 Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine