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Compound Detail

CHEMBL243197

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COc1ccc(OC)c(C(=O)/C=C/c2ccc(OC/C=C/c3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL243197
Phase Preclinical
Structure Type MOL
InChI Key QTVQJDFNGPGAPM-LVEAOLTQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
5.69
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24O4
MW 400.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.01

Activity Summary

IC50 4 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.76 4.76 17300.0 1
MCF7
CHEMBL387
IC50 4.72 4.72 19000.0 1
HT-29
CHEMBL384
IC50 4.58 4.58 26300.0 1
A549
CHEMBL392
IC50 4.4 4.4 39800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine