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Compound Detail

CHEMBL4852162

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N#CC1(NC(=O)CN(Cc2ccccc2)C(=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4852162
Phase Preclinical
Structure Type MOL
InChI Key AOYHXYUDHMKFQR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
2.50
ALogP
3
HBA
1
HBD
73.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O2
MW 333.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.52

Activity Summary

Ki 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 6.4 6.4 398.1 1
Cathepsin S
CHEMBL2954
Ki 5.3 5.3 5011.9 1
Cruzipain
CHEMBL3563
Ki 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33991733 10.1016/j.bmc.2021.116211 Cruzipain 1
33991733 10.1016/j.bmc.2021.116211 Cathepsin K 1
33991733 10.1016/j.bmc.2021.116211 Cathepsin S 1
33991733 10.1016/j.bmc.2021.116211 Procathepsin L 1
33991733 10.1016/j.bmc.2021.116211 Cathepsin B 1

Data from ChEMBL 36 via Core Engine