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Compound Detail

CHEMBL50592

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CCCc1cc(COC)c(C(=O)O)n1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL50592
Phase Preclinical
Structure Type MOL
InChI Key XIQQEIKHVYEKEN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.70
ALogP
4
HBA
2
HBD
88.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25NO5
MW 407.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3374
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor IC50 = 4500.0 nM 5.35 Inhibition of [125l]-All binding to bovine adrenal cortex -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81143-4 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81143-4 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine