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Compound Detail

CHEMBL285095

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C=CC[C@H](NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCNCC1)C(=O)N[C@@H](CC1CCCCC1)C(=O)C(F)(F)C(=O)NC[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL285095
Phase Preclinical
Structure Type MOL
InChI Key ZAUCFWTWRBZAIR-JSRHHAARSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

710.9
MW (Da)
2.22
ALogP
7
HBA
5
HBD
165.8
PSA (Ų)
0.11
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 C34H52F2N6O6S
MW 710.89
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Renin
CHEMBL286
IC50 9.46 9.46 0.3 1
Cathepsin D
CHEMBL4106
IC50 7.32 7.32 47.4 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