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Compound Detail

CHEMBL4751635

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N#CCNC(=O)C1(NC(=O)c2ccccc2)CCCC1

Basic Information

ChEMBL ID CHEMBL4751635
Phase Preclinical
Structure Type MOL
InChI Key UNNYRSILELJUBF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
1.37
ALogP
3
HBA
2
HBD
82.0
PSA (Ų)
0.81
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 C15H17N3O2
MW 271.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.27

Activity Summary

Ki 3 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
Ki 5.1 5.1 7943.3 1
Procathepsin L
CHEMBL3837
Ki 5.0 5.0 10000.0 1
Unchecked
CHEMBL612545
Ki 4.3 4.3 50118.7 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