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Compound Detail

CHEMBL5557407

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CN1C(=O)[C@H](Cc2ccccc2)N(C(=O)COc2ccc(Cl)cc2Cl)CCCCOc2ccc(F)cc2CN1C#N

Basic Information

ChEMBL ID CHEMBL5557407
Phase Preclinical
Structure Type MOL
InChI Key GACCXUQYGGYVOX-SANMLTNESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

599.5
MW (Da)
5.48
ALogP
6
HBA
0
HBD
86.1
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29Cl2FN4O4
MW 599.49
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 6.72
IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.38 7.38 42.0 1
Cathepsin B
CHEMBL4072
Ki 6.72 6.72 191.0 1
Cathepsin S
CHEMBL2954
Ki 5.73 5.73 1870.0 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