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Compound Detail

CHEMBL358445

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Cc1nn(-c2ccccc2)c(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL358445
Phase Preclinical
Structure Type MOL
InChI Key HNMCTYCUHNZIAQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
4.32
ALogP
6
HBA
2
HBD
109.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N6O2
MW 436.48
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.11 7.1067 78.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046346 10.1021/jm9604383 Rattus norvegicus 2
- 10.1007/s00044-012-0206-8 Angiotensin II receptor (AT-1) type-1 2
9046346 10.1021/jm9604383 Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine