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Compound Detail

CHEMBL242976

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COc1ccc(OC)c(C(=O)/C=C/c2ccc(C)o2)c1

Basic Information

ChEMBL ID CHEMBL242976
Phase Preclinical
Structure Type MOL
InChI Key BKJZERZITZBEIJ-SOFGYWHQSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
3.50
ALogP
4
HBA
0
HBD
48.7
PSA (Ų)
0.62
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 C16H16O4
MW 272.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.53

Activity Summary

IC50 6 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.99 4.99 10300.0 1
Neutrophil
CHEMBL613710
IC50 4.75 4.7 17800.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.58 4.58 26500.0 1
HT-29
CHEMBL384
IC50 4.37 4.37 43000.0 1
A549
CHEMBL392
IC50 4.29 4.29 51500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine