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Compound Detail

CHEMBL3736518

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COc1cc(OC)c2c(=O)n(Cc3cc(OC)c(OC)c(OC)c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL3736518
Phase Preclinical
Structure Type MOL
InChI Key SNXGQMFWWGUKQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.09
ALogP
7
HBA
0
HBD
68.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO6
MW 385.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.23

Activity Summary

EC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26546216 10.1016/j.bmcl.2015.10.018 Molecular identity unknown 3

Data from ChEMBL 36 via Core Engine