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Compound Detail

CHEMBL4754896

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

Basic Information

ChEMBL ID CHEMBL4754896
Phase Preclinical
Structure Type MOL
InChI Key MKMIDRIETCFLCH-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.45
ALogP
3
HBA
2
HBD
82.0
PSA (Ų)
0.85
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 C20H21N3O2
MW 335.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 6.2 6.2 631.0 1
Unchecked
CHEMBL612545
Ki 5.7 5.7 1995.3 1
Cruzipain
CHEMBL3563
Ki 5.5 5.5 3162.3 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