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Compound Detail

CHEMBL4126675

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N#CCNC(=O)[C@@H](NC(=O)c1ccc(F)cc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4126675
Phase Preclinical
Structure Type MOL
InChI Key CANPLDHAUINMKT-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.14
ALogP
3
HBA
2
HBD
82.0
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20FN3O2
MW 317.36
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 5.92 5.92 1200.0 1
Cathepsin L
CHEMBL4295862
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29650289 10.1016/j.bmcl.2018.03.020 Cathepsin L 1
29650289 10.1016/j.bmcl.2018.03.020 Procathepsin L 1
29650289 10.1016/j.bmcl.2018.03.020 Unchecked 1

Data from ChEMBL 36 via Core Engine