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Compound Detail

CHEMBL32239

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C=CC[C@H](NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCN(C(=O)OC(C)(C)C)CC1)C(=O)N[C@@H](CC1CCCCC1)C(O)C(F)(F)C(=O)NC[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL32239
Phase Preclinical
Structure Type MOL
InChI Key XEJQSPNBNGMTCS-CVQLGRIRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

813.0
MW (Da)
3.66
ALogP
8
HBA
5
HBD
186.5
PSA (Ų)
0.13
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 C39H62F2N6O8S
MW 813.02
Aromatic Rings 1
Heavy Atoms 56
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 8.83 8.83 1.5 1
Cathepsin D
CHEMBL4106
IC50 6.59 6.59 259.0 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