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Compound Detail

CHEMBL3585529

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COc1ccc(-c2ccc(OC)c(OC)c2OC)cc1O

Basic Information

ChEMBL ID CHEMBL3585529
Phase Preclinical
Structure Type MOL
InChI Key BSYFSEYNTHOTJR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.09
ALogP
5
HBA
1
HBD
57.1
PSA (Ų)
0.92
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18O5
MW 290.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.56

Activity Summary

IC50 3 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat E6.1
CHEMBL4296446
IC50 6.01 6.01 965.0 1
MV4-11
CHEMBL613835
IC50 5.56 5.56 2760.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.26 5.26 5430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine