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Compound Detail

CHEMBL4751553

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

Basic Information

ChEMBL ID CHEMBL4751553
Phase Preclinical
Structure Type MOL
InChI Key NKFZWJFQHSGCNX-NSHDSACASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.10
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 C15H25N3O3
MW 295.38
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.3 6.3 501.2 1
Cruzipain
CHEMBL3563
Ki 6.2 6.2 631.0 1
Procathepsin L
CHEMBL3837
Ki 6.2 6.2 631.0 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