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Compound Detail

CHEMBL3580732

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COc1cc(/C=C/C(=O)O)cc(OC)c1OC(=O)c1nc(C)c(C)nc1C

Basic Information

ChEMBL ID CHEMBL3580732
Phase Preclinical
Structure Type MOL
InChI Key RFLCGUMKMUMMBT-VOTSOKGWSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.74
ALogP
7
HBA
1
HBD
107.8
PSA (Ų)
0.47
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 C19H20N2O6
MW 372.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.12

Activity Summary

EC50 1 meas. best 4.46
IC50 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 4.46 4.46 34700.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.08 4.08 82300.0 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