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Compound Detail

CHEMBL146164

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CCCCc1ncn(Cc2ccc(C(=O)O)cc2)c(=O)c1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL146164
Phase Preclinical
Structure Type MOL
InChI Key QDEPHLBJBBXYHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
5.29
ALogP
5
HBA
2
HBD
109.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N2O5
MW 496.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.45

Activity Summary

Ki 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 5.29 5.29 5137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7490730 10.1021/jm00024a008 Angiotensin II receptor (AT-1) type-1 1
7490730 10.1021/jm00024a008 Type-1 angiotensin II receptor 1
7490730 10.1021/jm00024a008 Angiotensin II receptor 1
7490730 10.1021/jm00024a008 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine