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Compound Detail

CHEMBL4853021

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Cn1nc(C(C)(C)C)cc1C(=O)N(CC(=O)NCC#N)Cc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL4853021
Phase Preclinical
Structure Type MOL
InChI Key XWBPJZODRHXSRB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
2.65
ALogP
5
HBA
1
HBD
91.0
PSA (Ų)
0.75
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 C20H24ClN5O2
MW 401.90
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -2.40

Activity Summary

Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
Ki 6.8 6.8 158.5 1
Cathepsin B
CHEMBL4072
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 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