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Compound Detail

CHEMBL4756127

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N#CCNC(=O)[C@@H](Cc1ccccc1)NC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4756127
Phase Preclinical
Structure Type MOL
InChI Key WEIUVZVWLANUJJ-MRXNPFEDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
1.67
ALogP
3
HBA
2
HBD
82.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O2
MW 307.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.9 5.9 1258.9 1
Procathepsin L
CHEMBL3837
Ki 5.8 5.8 1584.9 1
Cruzipain
CHEMBL3563
Ki 5.2 5.2 6309.6 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