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Compound Detail

CHEMBL289291

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CCCCc1nc2ccn(CC(=O)C(C)(C)C)c(=O)c2n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL289291
Phase Preclinical
Structure Type MOL
InChI Key QLLMJWABIZKFMU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
5.05
ALogP
8
HBA
1
HBD
111.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N7O2
MW 523.64
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
IC50 9.4 9.4 0.4 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201597 10.1021/jm00037a014 Angiotensin II receptor (AT-1) type-1 1
8201597 10.1021/jm00037a014 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine