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Compound Detail

CHEMBL474705

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Cc1cc(C)c(NC(=O)Nc2cc(F)ccc2C(=O)N[C@H](C(=O)O)C2CCCCC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL474705
Phase Preclinical
Structure Type MOL
InChI Key LXUCNIAYEZWFKL-QFIPXVFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
5.16
ALogP
3
HBA
4
HBD
107.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30FN3O4
MW 455.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, liver form
CHEMBL2568
IC50 6.84 6.415 143.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19138846 10.1016/j.bmcl.2008.12.085 Glycogen phosphorylase, liver form 2

Data from ChEMBL 36 via Core Engine