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Compound Detail

CHEMBL243198

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COc1ccc(OC)c(C(=O)/C=C/c2ccc(OC(=O)/C=C/c3ccc(C)cc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL243198
Phase Preclinical
Structure Type MOL
InChI Key GATSWGWLZLGSBS-OMRAMHMRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
5.53
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24O5
MW 428.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.12

Activity Summary

IC50 4 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.9 4.9 12600.0 1
HT-29
CHEMBL384
IC50 4.79 4.79 16400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.54 29000.0 1
A549
CHEMBL392
IC50 4.53 4.53 29700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine