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Compound Detail

CHEMBL4741557

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CC(C)(C)OC(=O)N[C@@H](Cc1cccc(Cl)c1)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL4741557
Phase Preclinical
Structure Type MOL
InChI Key QBRDBTFKFVEHCQ-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.8
MW (Da)
2.42
ALogP
4
HBA
2
HBD
91.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20ClN3O3
MW 337.81
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.27

Activity Summary

Ki 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 6.6 6.6 251.2 1
Cruzipain
CHEMBL3563
Ki 5.8 5.8 1584.9 1
Unchecked
CHEMBL612545
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