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Compound Detail

CHEMBL4862863

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N#CC1(NC(=O)CN(Cc2ccccc2)C(=O)c2ccc(-c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4862863
Phase Preclinical
Structure Type MOL
InChI Key URVYGBWHNFNMQH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.17
ALogP
3
HBA
1
HBD
73.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N3O2
MW 409.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.31

Activity Summary

Ki 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
Ki 6.6 6.6 251.2 1
Cathepsin B
CHEMBL4072
Ki 5.5 5.5 3162.3 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 B 1
33991733 10.1016/j.bmc.2021.116211 Procathepsin L 1
33991733 10.1016/j.bmc.2021.116211 Cathepsin K 1
33991733 10.1016/j.bmc.2021.116211 Cathepsin S 1

Data from ChEMBL 36 via Core Engine