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Compound Detail

CHEMBL4747699

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COc1cc2c(cc1O)CCC(C)(CC(=O)NCCc1ccc(O)c(O)c1)O2

Basic Information

ChEMBL ID CHEMBL4747699
Phase Preclinical
Structure Type MOL
InChI Key HGEOBQPXKTUOEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.64
ALogP
6
HBA
4
HBD
108.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25NO6
MW 387.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.93

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 5.16 5.16 6900.0 1
SH-SY5Y
CHEMBL614910
IC50 4.67 4.67 21600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27541262 10.1016/j.ejmech.2016.08.007 SH-SY5Y 18
27541262 10.1016/j.ejmech.2016.08.007 No relevant target 1
27541262 10.1016/j.ejmech.2016.08.007 ADMET 1

Data from ChEMBL 36 via Core Engine