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Compound Detail

CHEMBL89772

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CCCCc1nc(SC)c(C(=O)C(CCC)S(=O)(=O)c2ccccc2)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL89772
Phase Preclinical
Structure Type MOL
InChI Key YTFOXGDRBMEHLX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

773.0
MW (Da)
7.68
ALogP
9
HBA
2
HBD
144.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H44N4O6S3
MW 773.02
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.74 8.74 1.8 1
Unchecked
CHEMBL612545
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00480-H Angiotensin II receptor (AT-1) type-1 1
- 10.1016/0960-894X(95)00480-H Unchecked 1

Data from ChEMBL 36 via Core Engine