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Compound Detail

CHEMBL4792937

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CC(C)C[C@H](NC(=O)Cc1ccccc1)C(=O)NC1(C#N)CC1

Basic Information

ChEMBL ID CHEMBL4792937
Phase Preclinical
Structure Type MOL
InChI Key YEAXVWBSYFHNJM-HNNXBMFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.93
ALogP
3
HBA
2
HBD
82.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O2
MW 313.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
Ki 7.4 7.4 39.8 1
Procathepsin L
CHEMBL3837
Ki 7.2 7.2 63.1 1
Unchecked
CHEMBL612545
Ki 7.2 7.2 63.1 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