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Compound Detail

CHEMBL48168

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

Basic Information

ChEMBL ID CHEMBL48168
Phase Preclinical
Structure Type MOL
InChI Key GKSXDFYDFXSKQV-SANMLTNESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.1
MW (Da)
6.09
ALogP
5
HBA
2
HBD
89.2
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 C30H33ClN4O3
MW 533.07
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 6.85 6.85 140.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 5.19 5.19 6400.0 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