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Compound Detail

CHEMBL53631

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

Basic Information

ChEMBL ID CHEMBL53631
Phase Preclinical
Structure Type MOL
InChI Key OSXAYFCCPXTWAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.04
ALogP
4
HBA
3
HBD
99.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO5
MW 393.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3374
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor IC50 = 2100.0 nM 5.68 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