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Compound Detail

CHEMBL4560742

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COc1cc(CNC(=O)/C=C/c2ccc(OC)c(OC)c2OC)ccc1OCc1nc(C)c(C)nc1C

Basic Information

ChEMBL ID CHEMBL4560742
Phase Preclinical
Structure Type MOL
InChI Key NJUPTGGWGINZBL-JLHYYAGUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.34
ALogP
8
HBA
1
HBD
101.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N3O6
MW 507.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.47

Activity Summary

EC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
EC50 5.42 5.42 3840.0 1
Unchecked
CHEMBL612545
EC50 4.74 4.74 18120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31541868 10.1016/j.ejmech.2019.111695 SH-SY5Y 1
31541868 10.1016/j.ejmech.2019.111695 Unchecked 1

Data from ChEMBL 36 via Core Engine