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Compound Detail

CHEMBL280526

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CCCCc1nc2ccc(NC(=O)OCC(C)C)cc2c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL280526
Phase Preclinical
Structure Type MOL
InChI Key RUOWGNIQYLRFQC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
5.84
ALogP
8
HBA
2
HBD
127.7
PSA (Ų)
0.22
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 C31H33N7O3
MW 551.65
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.8 8.4633 1.6 3
Type-2 angiotensin II receptor
CHEMBL257
IC50 5.27 5.27 5350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80335-2 Type-1 angiotensin II receptor 2
8230109 10.1021/jm00073a024 Type-1 angiotensin II receptor 1
8230109 10.1021/jm00073a024 Type-2 angiotensin II receptor 1
8230109 10.1021/jm00073a024 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine