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Compound Detail

CHEMBL307284

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CCCCc1nc(-n2cccc2)c(C(=O)c2ccccc2)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL307284
Phase Preclinical
Structure Type MOL
InChI Key PFGPQXJWHZGLQH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
6.14
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29N7O
MW 527.63
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.63 7.63 23.3 1
Angiotensin II receptor
CHEMBL2094256
IC50 5.27 5.27 5400.0 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