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Compound Detail

CHEMBL493218

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CC(C)(O)C(O)c1ccc(NC(=O)c2cc3cc(Cl)ccc3[nH]2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL493218
Phase Preclinical
Structure Type MOL
InChI Key ILAKDWKJRHBOAD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.8
MW (Da)
3.88
ALogP
3
HBA
4
HBD
85.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN2O3
MW 358.83
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.93

Literature References

PubMed DOI Target Context # Activities
18434170 10.1016/j.bmc.2008.04.010 Glycogen phosphorylase, liver form 1

Data from ChEMBL 36 via Core Engine