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Compound Detail

CHEMBL347111

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N#C[C@H](COCc1ccccc1)NC(=O)[C@H](CC1CCCCC1)NC(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL347111
Phase Preclinical
Structure Type MOL
InChI Key KPJQLFLWVFCIAV-YADHBBJMSA-N
3
Targets
7
Activities
3
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
2.59
ALogP
5
HBA
2
HBD
103.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34N4O4
MW 442.56
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 8.26
Ki 3 meas. best 8.92
Kd 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
Kd 9.4 9.4 0.4 1
Cathepsin S
CHEMBL2954
Ki 8.92 8.92 1.2 1
Cathepsin S
CHEMBL2954
IC50 8.26 8.2333 5.5 3
Procathepsin L
CHEMBL3837
Ki 6.26 6.26 543.0 1
Cathepsin B
CHEMBL4072
Ki 5.98 5.98 1054.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine