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Compound Detail

CHEMBL3883518

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CCOC(=O)c1ccc(-c2cc3cccc(OC)c3oc2=O)nc1C

Basic Information

ChEMBL ID CHEMBL3883518
Phase Preclinical
Structure Type MOL
InChI Key YGEZOPAPBNMFQB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.35
ALogP
6
HBA
0
HBD
78.6
PSA (Ų)
0.54
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 C19H17NO5
MW 339.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.31 4.8433 4920.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28038941 10.1016/j.bmc.2016.12.019 NON-PROTEIN TARGET 3

Data from ChEMBL 36 via Core Engine