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Compound Detail

CHEMBL48605

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Basic Information

ChEMBL ID CHEMBL48605
Phase Preclinical
Structure Type BOTH
InChI Key SDHUBIMNNXCDCV-ULQDDVLXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
-0.63
ALogP
6
HBA
5
HBD
185.8
PSA (Ų)
0.07
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H38N6O5
MW 454.57
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 0.55

Activity Summary

Ki 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 6.01 6.01 970.0 1
Cathepsin B
CHEMBL2323
Ki 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10937745 10.1016/s0960-894x(00)00340-1 Procathepsin L 1
10937745 10.1016/s0960-894x(00)00340-1 Cathepsin B 1

Data from ChEMBL 36 via Core Engine