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Compound Detail

CHEMBL343840

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CCCCc1nc(C)n(Cc2occc2C(=O)O)c(=O)c1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL343840
Phase Preclinical
Structure Type MOL
InChI Key UQNYGNPOKQTLGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
5.19
ALogP
6
HBA
2
HBD
122.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N2O6
MW 500.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.46

Activity Summary

Ki 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
Ki 6.58 6.58 264.0 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