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Compound Detail

CHEMBL474098

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Cc1cc(CC2CC2)cc(C)c1NC(=O)Nc1cc(F)ccc1C(=O)N[C@H](C(=O)O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL474098
Phase Preclinical
Structure Type MOL
InChI Key XUJLFPBPUYFSHU-VWLOTQADSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.80
ALogP
3
HBA
4
HBD
107.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FN3O4
MW 495.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, liver form
CHEMBL2568
IC50 7.89 7.155 13.0 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