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Compound Detail

CHEMBL406791

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CCCCc1nn(-c2ccccc2-c2ccccc2)c(C(=O)OCC)c1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL406791
Phase Preclinical
Structure Type MOL
InChI Key OZFBONPAGZIQDC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
7.50
ALogP
7
HBA
1
HBD
98.6
PSA (Ų)
0.16
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 C36H34N6O2
MW 582.71
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8246227 10.1021/jm00075a014 Type-1 angiotensin II receptor 1
10509927 10.1016/s0960-894x(99)00458-8 Metallo-beta-lactamase type 2 1
10509927 10.1016/s0960-894x(99)00458-8 Beta-lactamase 1

Data from ChEMBL 36 via Core Engine