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Compound Detail

CHEMBL28408

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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)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL28408
Phase Preclinical
Structure Type MOL
InChI Key QSZOFKRNYJCCES-PFDUYEAOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

750.9
MW (Da)
0.00
ALogP
9
HBA
5
HBD
178.6
PSA (Ų)
0.12
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H48F2N6O8S
MW 750.87
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.34 9.34 0.5 1
Cathepsin D
CHEMBL4106
IC50 5.74 5.74 1828.0 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