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Compound Detail

CHEMBL3357955

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N#CCNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1ccc(CN=[N+]=[N-])cc1

Basic Information

ChEMBL ID CHEMBL3357955
Phase Preclinical
Structure Type MOL
InChI Key VFHHWMRHQYLPEB-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.18
ALogP
5
HBA
3
HBD
151.0
PSA (Ų)
0.28
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 C19H18N6O3
MW 378.39
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Papain
CHEMBL4779
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Papain IC50 = 280.0 nM 6.55 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