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Compound Detail

CHEMBL3134033

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COc1cc(/C=C2\C(=O)NC(=O)C3=C2CCCC3)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3134033
Phase Preclinical
Structure Type MOL
InChI Key WMBOCBOWTQNGBC-ZSOIEALJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.62
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.67
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 C19H21NO5
MW 343.38
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.10

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target EC50 = 500.0 nM 6.3 Induction of ROS generation assessed as generation of H2O2 measured as oxidation... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00149K No relevant target 1

Data from ChEMBL 36 via Core Engine