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Compound Detail

CHEMBL145036

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CCCCC1=NC(C)(C)C(C(=O)OCC)=C(Cl)N1Cc1ccc(-c2ccccc2C(=O)[O-])cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL145036
Phase Preclinical
Structure Type MOL
InChI Key SOYGYJIXLOMPBZ-UHFFFAOYSA-M
Parent Compound CHEMBL1205756
Active Moiety CHEMBL1205756
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
6.25
ALogP
5
HBA
1
HBD
79.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClN2NaO4
MW 504.99
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
Ki 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1469703 10.1021/jm00103a014 Type-1 angiotensin II receptor B 1
1469703 10.1021/jm00103a014 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine