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Compound Detail

CHEMBL336591

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CCC(C)[C@H](NS(=O)(=O)c1cccc2ccccc12)C(=O)N[C@H](C=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL336591
Phase Preclinical
Structure Type MOL
InChI Key RCRDLQNAUGVQKY-ZCAYSAGXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
3.46
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O4S
MW 452.58
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 9.02 9.02 0.9 1
Cathepsin B
CHEMBL4072
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Procathepsin L IC50 = 0.95 nM 9.02 Inhibition of human cathepsin L. 9784105
Cathepsin B IC50 = 1400.0 nM 5.85 Inhibition of human cathepsin B 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 Rattus norvegicus 1
9784105 10.1021/jm9803065 Mus musculus 1
9784105 10.1021/jm9803065 Unchecked 1

Data from ChEMBL 36 via Core Engine