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Compound Detail

CHEMBL4861629

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Cn1nc(C(C)(C)C)cc1C(=O)N(CC(=O)NC1(C#N)CC1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4861629
Phase Preclinical
Structure Type MOL
InChI Key MHYCGYWMGKOAIM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
2.53
ALogP
5
HBA
1
HBD
91.0
PSA (Ų)
0.82
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 C22H27N5O2
MW 393.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.83

Activity Summary

Ki 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL4072
Ki 5.4 5.4 3981.1 1
Cruzipain
CHEMBL3563
Ki 5.2 5.2 6309.6 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