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Compound Detail

CHEMBL115984

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CCCCC1=NC2(CCN(C(C)=O)CC2)C(=O)N1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL115984
Phase Preclinical
Structure Type MOL
InChI Key YRXAHPAFGQQDEX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
4.36
ALogP
4
HBA
1
HBD
90.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O4
MW 461.56
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 7.75 7.75 18.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230127 10.1021/jm00074a018 Type-1 angiotensin II receptor B 1
8230127 10.1021/jm00074a018 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine