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Compound Detail

CHEMBL306924

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CCCc1nc(CC)c(C(=O)OCc2ccccc2-c2ccccc2)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL306924
Phase Preclinical
Structure Type MOL
InChI Key TYTZWWYHRHCWBP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
7.32
ALogP
7
HBA
1
HBD
98.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34N6O2
MW 582.71
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.52 8.52 3.0 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80077-3 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(00)80077-3 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine