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Compound Detail

CHEMBL121854

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

Basic Information

ChEMBL ID CHEMBL121854
Phase Preclinical
Structure Type MOL
InChI Key KDVNHNAVYJGVGP-ZHZULCJRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.75
ALogP
6
HBA
1
HBD
93.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O4
MW 438.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.46 8.46 3.5 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.46 8.46 3.5 1
Angiotensin II receptor
CHEMBL2094256
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine