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Compound Detail

CHEMBL3580719

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CCOC(=O)/C=C/c1cccc(OC(=O)c2nc(C)c(C)nc2C)c1

Basic Information

ChEMBL ID CHEMBL3580719
Phase Preclinical
Structure Type MOL
InChI Key GDTSMYZRYXABJB-MDZDMXLPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.20
ALogP
6
HBA
0
HBD
78.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O4
MW 340.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.35

Activity Summary

EC50 1 meas. best 4.03
IC50 1 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.45 4.45 35800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.03 4.03 92600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00022F NON-PROTEIN TARGET 10

Data from ChEMBL 36 via Core Engine