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Compound Detail

CHEMBL76079

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Cc1nc(C2CC2)c(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c2nc(O)nn12

Basic Information

ChEMBL ID CHEMBL76079
Phase Preclinical
Structure Type MOL
InChI Key XUQSZZSSGXTHSB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.45
ALogP
8
HBA
2
HBD
117.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N8O
MW 424.47
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.76

Activity Summary

Ki 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
Ki 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8057285 10.1021/jm00041a016 Rattus norvegicus 2
8057285 10.1021/jm00041a016 Type-1 angiotensin II receptor B 1

Data from ChEMBL 36 via Core Engine