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Compound Detail

CHEMBL432794

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O=C(O)[C@@H]1Cc2c(ncn2CCCc2ccccc2)CN1C(=O)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL432794
Phase Preclinical
Structure Type MOL
InChI Key BCWOVFVJCYQPCS-MHZLTWQESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
4.69
ALogP
4
HBA
1
HBD
75.4
PSA (Ų)
0.40
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 C30H29N3O3
MW 479.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 6.4 6.28 400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1956044 10.1021/jm00115a014 Angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine