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Compound Detail

CHEMBL31679

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C=CC[C@H](NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)C(=O)C(F)(F)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL31679
Phase Preclinical
Structure Type BOTH
InChI Key AEIQMTCHERRLBO-GSDHBNRESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

670.8
MW (Da)
2.05
ALogP
8
HBA
3
HBD
160.2
PSA (Ų)
0.13
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44F2N4O8S
MW 670.78
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.4 9.4 0.4 1
Cathepsin D
CHEMBL4106
IC50 7.16 7.16 69.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732531 10.1021/jm00079a001 Renin 1
1732531 10.1021/jm00079a001 Cathepsin D 1
1732531 10.1021/jm00079a001 Unchecked 1

Data from ChEMBL 36 via Core Engine