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Compound Detail

CHEMBL4780035

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N#CCNC(=O)[C@H](Cc1ccc(OC(=O)c2ccccc2)cc1)NC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4780035
Phase Preclinical
Structure Type MOL
InChI Key UZPMXILNYZNSNC-QFIPXVFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
2.89
ALogP
5
HBA
2
HBD
108.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O4
MW 427.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.9 6.9 125.9 1
Procathepsin L
CHEMBL3837
Ki 6.6 6.6 251.2 1
Cruzipain
CHEMBL3563
Ki 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33038787 10.1016/j.bmc.2020.115743 Unchecked 1
33038787 10.1016/j.bmc.2020.115743 Procathepsin L 1
33038787 10.1016/j.bmc.2020.115743 Cruzipain 1

Data from ChEMBL 36 via Core Engine