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Compound Detail

CHEMBL76948

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CCCCc1nc(SCCCCO)c(C(=O)O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)NCCC)cc1

Basic Information

ChEMBL ID CHEMBL76948
Phase Preclinical
Structure Type MOL
InChI Key XQBUHTSATCLSSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

602.8
MW (Da)
4.90
ALogP
8
HBA
4
HBD
150.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N4O6S2
MW 602.78
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7608902 10.1021/jm00013a013 Angiotensin II receptor (AT-1) type-1 3

Data from ChEMBL 36 via Core Engine