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Compound Detail

CHEMBL2171391

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CC(C)(C)C(=O)COc1cc(C(=O)N[C@@H](CC(=O)O)c2ccc(Cl)cc2Cl)nn1-c1ccccc1F

Basic Information

ChEMBL ID CHEMBL2171391
Phase Preclinical
Structure Type MOL
InChI Key WDUCEUQXQWCDDS-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.4
MW (Da)
5.26
ALogP
6
HBA
2
HBD
110.5
PSA (Ų)
0.39
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24Cl2FN3O5
MW 536.39
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal protective protein
CHEMBL6115
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22861813 10.1021/jm300663n Caco-2 1
22861813 10.1021/jm300663n Lysosomal protective protein 1

Data from ChEMBL 36 via Core Engine