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Compound Detail

CHEMBL306638

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CCCc1nc(CC)c(C(=O)OCc2ccccc2C(=O)c2ccccc2)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)OCCC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL306638
Phase Preclinical
Structure Type MOL
InChI Key XWUGQDJDBLWELV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

735.9
MW (Da)
8.16
ALogP
9
HBA
1
HBD
133.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H45N3O7S
MW 735.90
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 9.46 9.46 0.3 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 8.72 8.72 1.9 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