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Compound Detail

CHEMBL134565

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O=C[C@H](Cc1c[nH]c2ccccc12)NC(=O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL134565
Phase Preclinical
Structure Type MOL
InChI Key SXIBIGBGXSOZQH-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.03
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O2
MW 320.39
Aromatic Rings 3
Heavy Atoms 24

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Procathepsin L IC50 = 110.0 nM 6.96 Inhibition of human cathepsin L. 9784105

Literature References

PubMed DOI Target Context # Activities
9784105 10.1021/jm9803065 Procathepsin L 1
9784105 10.1021/jm9803065 Cathepsin B 1
9784105 10.1021/jm9803065 Unchecked 1

Data from ChEMBL 36 via Core Engine