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Compound Detail

CHEMBL76393

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CCCc1nc(-n2c(C)ccc2C)c(C=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL76393
Phase Preclinical
Structure Type MOL
InChI Key JGVDTZPTWNPBAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.95
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N7O
MW 465.56
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.86 7.86 13.7 1
Angiotensin II receptor
CHEMBL2094256
IC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8360871 10.1021/jm00068a002 Angiotensin II receptor (AT-1) type-1 1
8360871 10.1021/jm00068a002 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine