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Compound Detail

CHEMBL2283577

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CCCCc1nn(CCC)c(Cc2ccc(-c3ccccc3-c3nnn[nH]3)cc2)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL2283577
Phase Preclinical
Structure Type MOL
InChI Key QCIJGFAGJSSBLV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.77
ALogP
6
HBA
2
HBD
109.6
PSA (Ų)
0.36
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 C25H28N6O2
MW 444.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.52 8.52 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0206-8 Angiotensin II receptor (AT-1) type-1 2

Data from ChEMBL 36 via Core Engine