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Compound Detail

CHEMBL426667

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O=C(CNC(=O)OCc1ccccc1)N[C@@H](Cc1ccccc1)C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL426667
Phase Preclinical
Structure Type MOL
InChI Key ZZKOOGWJNMTLMM-QHCPKHFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.38
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N2O5
MW 446.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteine protease
CHEMBL4751
IC50 4.5 4.5 31400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cysteine protease IC50 = 31400.0 nM 4.5 Inhibition of Leishmania donovani cysteine protease 16509575

Literature References

PubMed DOI Target Context # Activities
16509575 10.1021/jm0505765 Cysteine protease 1

Data from ChEMBL 36 via Core Engine