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Compound Detail

CHEMBL439743

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CCCc1nc(CO)c(C(=O)OCC)n1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL439743
Phase Preclinical
Structure Type MOL
InChI Key ARYGHSNZESJNGL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.92
ALogP
6
HBA
2
HBD
101.7
PSA (Ų)
0.51
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 C24H26N2O5
MW 422.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3374
IC50 6.08 6.08 840.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568823 10.1021/jm950450f Type-1 angiotensin II receptor 1
8568823 10.1021/jm950450f Angiotensin II receptor 1
- 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