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Compound Detail

CHEMBL3736391

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COc1cc(Cn2ccc3cccc(OC)c3c2=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3736391
Phase Preclinical
Structure Type MOL
InChI Key WPSPDMKJQBVUKI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.08
ALogP
6
HBA
0
HBD
58.9
PSA (Ų)
0.68
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 C20H21NO5
MW 355.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.41

Activity Summary

EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 6.6 6.6 251.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26546216 10.1016/j.bmcl.2015.10.018 Rattus norvegicus 10
26546216 10.1016/j.bmcl.2015.10.018 Molecular identity unknown 4

Data from ChEMBL 36 via Core Engine