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Compound Detail

CHEMBL317861

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O=C(N[C@@H](Cc1ccccc1)[C@@H](O)C(=O)O)c1cc2cc(Cl)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL317861
Phase Preclinical
Structure Type MOL
InChI Key FFEPTJHAPRPKOB-DOTOQJQBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.8
MW (Da)
2.61
ALogP
3
HBA
4
HBD
102.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClN2O4
MW 372.81
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen phosphorylase, liver form
CHEMBL2568
IC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9685232 10.1021/jm980264k Glycogen phosphorylase, liver form 1
9685232 10.1021/jm980264k Unchecked 1

Data from ChEMBL 36 via Core Engine