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Compound Detail

CHEMBL3734775

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COc1cc2ccn(Cc3cc(OC)c(OC)c(OC)c3)c(=O)c2cc1OC

Basic Information

ChEMBL ID CHEMBL3734775
Phase Preclinical
Structure Type MOL
InChI Key MOCXPHDIRJQLNO-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 -0.18

Activity Summary

EC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 4.8 4.8 15848.9 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