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Compound Detail

CHEMBL3357468

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CC(C)C[C@H](NC(=O)c1ccc(CN=[N+]=[N-])cc1)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL3357468
Phase Preclinical
Structure Type MOL
InChI Key YPGRIBJLIRWSAI-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
2.28
ALogP
4
HBA
2
HBD
130.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N6O2
MW 328.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Papain
CHEMBL4779
IC50 5.64 5.64 2270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Papain IC50 = 2270.0 nM 5.64 Inhibition of papaya papain using Z-Phe-Arg-pNA substrate by spectrophotometry 24972724

Literature References

PubMed DOI Target Context # Activities
24972724 10.1016/j.bmc.2014.06.001 Papain 1

Data from ChEMBL 36 via Core Engine