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Compound Detail

CHEMBL5560182

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CN1C(=O)[C@H](Cc2ccccc2)N(C(=O)COc2ccc(Cl)cc2Cl)CCCOc2ccc(Cl)c(F)c2CN1C#N

Basic Information

ChEMBL ID CHEMBL5560182
Phase Preclinical
Structure Type MOL
InChI Key COHPZJWIUCBXEW-DEOSSOPVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

619.9
MW (Da)
5.74
ALogP
6
HBA
0
HBD
86.1
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26Cl3FN4O4
MW 619.91
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 7.24
Ki 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.24 7.24 57.0 1
Cathepsin S
CHEMBL2954
Ki 5.74 5.74 1820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38753594 10.1021/acs.jmedchem.4c00053 Replicase polyprotein 1ab 3
38753594 10.1021/acs.jmedchem.4c00053 Procathepsin L 2
38753594 10.1021/acs.jmedchem.4c00053 Cathepsin B 2
38753594 10.1021/acs.jmedchem.4c00053 Cathepsin S 2

Data from ChEMBL 36 via Core Engine