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Compound Detail

CHEMBL4741957

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N#CC1(NC(=O)C2(NC(=O)c3ccccc3)CCCC2)CC1

Basic Information

ChEMBL ID CHEMBL4741957
Phase Preclinical
Structure Type MOL
InChI Key JGBLZEJXWLGTQI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.90
ALogP
3
HBA
2
HBD
82.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O2
MW 297.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.08

Activity Summary

Ki 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 5.4 5.4 3981.1 1
Unchecked
CHEMBL612545
Ki 5.2 5.2 6309.6 1
Cruzipain
CHEMBL3563
Ki 4.9 4.9 12589.2 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