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Compound Detail

CHEMBL324629

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CCCCC(=O)N(Cc1ccccc1)c1ccc2nc(CCC)n(Cc3ccc(-c4ccccc4-c4nn[nH]n4)cc3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL324629
Phase Preclinical
Structure Type MOL
InChI Key KLFGDJAOCBEILB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

611.8
MW (Da)
6.97
ALogP
7
HBA
1
HBD
109.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H37N7O2
MW 611.75
Aromatic Rings 6
Heavy Atoms 46
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL257
IC50 9.4 9.4 0.4 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230109 10.1021/jm00073a024 Type-1 angiotensin II receptor 1
8230109 10.1021/jm00073a024 Type-2 angiotensin II receptor 1
8230109 10.1021/jm00073a024 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine