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Compound Detail

CHEMBL75518

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CCCc1nc(-n2cccc2)c(/C=C(\C)C(=O)OCC)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL75518
Phase Preclinical
Structure Type MOL
InChI Key KCZALKGSFFKCKW-XUTLUUPISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
5.49
ALogP
8
HBA
1
HBD
103.5
PSA (Ų)
0.19
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 C30H31N7O2
MW 521.63
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.55 8.55 2.8 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
8360871 10.1021/jm00068a002 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine