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Compound Detail

CHEMBL122969

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CCCCc1ncc(/C=C2\C(=O)N(CCCC)C(=O)N2CCCC)n1Cc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL122969
Phase Preclinical
Structure Type MOL
InChI Key XYGCGZJECLFCKR-HAVVHWLPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.18
ALogP
5
HBA
1
HBD
95.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N4O4
MW 480.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.3 9.3 0.5 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 9.3 9.3 0.5 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