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Compound Detail

CHEMBL2171397

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CCOc1cc(C(=O)N[C@@H](CC(=O)O)c2ccccc2C)nn1-c1ccccc1F

Basic Information

ChEMBL ID CHEMBL2171397
Phase Preclinical
Structure Type MOL
InChI Key MLFFCILPEDOIHN-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.66
ALogP
5
HBA
2
HBD
93.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22FN3O4
MW 411.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 7.82 7.82 15.0 1
Lysosomal protective protein
CHEMBL6115
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22861813 10.1021/jm300663n Cytochrome P450 3A4 2
22861813 10.1021/jm300663n Caco-2 1
22861813 10.1021/jm300663n Lysosomal protective protein 1

Data from ChEMBL 36 via Core Engine