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Compound Detail

CHEMBL76943

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CCCCc1nc2ccccc2nc1Oc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL76943
Phase Preclinical
Structure Type MOL
InChI Key WZXOIBWQRUQFII-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
5.61
ALogP
6
HBA
1
HBD
89.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N6O
MW 422.49
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 6.86 6.26 137.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8360878 10.1021/jm00068a010 Angiotensin II receptor (AT-1) type-1 2
8360878 10.1021/jm00068a010 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine