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Compound Detail

CHEMBL4792408

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CC(C)C[C@H](NC(=O)C1(c2ccccc2)CC1)C(=O)NC1(C#N)CC1

Basic Information

ChEMBL ID CHEMBL4792408
Phase Preclinical
Structure Type MOL
InChI Key AGYVVSFEHFJIEI-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.42
ALogP
3
HBA
2
HBD
82.0
PSA (Ų)
0.80
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 C20H25N3O2
MW 339.44
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.74

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 8.3 8.3 5.0 1
Cruzipain
CHEMBL3563
Ki 7.6 7.6 25.1 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