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Compound Detail

CHEMBL45814

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CCCCc1nc(Cl)c(CO)n1Cc1ccc(NC(=O)[C@H](Cc2ccccc2)n2cccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL45814
Phase Preclinical
Structure Type MOL
InChI Key PPIUOEJRHBUSRA-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
5.34
ALogP
6
HBA
3
HBD
109.4
PSA (Ų)
0.23
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 C29H31ClN4O4
MW 535.04
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 6.75 6.75 180.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8510101 10.1021/jm00064a007 Type-1 angiotensin II receptor B 1
8510101 10.1021/jm00064a007 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine