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Compound Detail

CHEMBL4126824

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N#CCNC(=O)[C@H](CC1CCCCC1)NC(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4126824
Phase Preclinical
Structure Type MOL
InChI Key GKSLXYXAOOQXSG-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
2.53
ALogP
3
HBA
2
HBD
82.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22FN3O2
MW 331.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 6.72 6.72 190.0 1
Cathepsin L
CHEMBL4295862
IC50 6.38 6.38 420.0 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