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Compound Detail

CHEMBL80773

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CCCc1nc(C)n2nc(CO)nc2c1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL80773
Phase Preclinical
Structure Type MOL
InChI Key FDZSLDFTMQSCSF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.32
ALogP
8
HBA
2
HBD
117.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N8O
MW 440.51
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
Ki 8.3 8.3 5.0 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