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Compound Detail

CHEMBL5396481

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CC(C)C[C@H](NC(=O)OCC(C)(C)Oc1ccc(F)cc1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5396481
Phase Preclinical
Structure Type MOL
InChI Key NAQVFTHUFHJOPN-QRFRQXIXSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
2.33
ALogP
6
HBA
3
HBD
122.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34FN3O6
MW 479.55
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.05

Activity Summary

IC50 4 meas. best 7.52
EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 7.52 7.52 30.0 1
Feline infectious peritonitis virus
CHEMBL2367270
EC50 7.16 7.16 70.0 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.66 6.66 220.0 1
Cathepsin B
CHEMBL4072
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine