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Compound Detail

CHEMBL4292516

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COc1cccc(/C=C2\CCC/C(=C\c3cccc(OC)c3OC)C2=O)c1

Basic Information

ChEMBL ID CHEMBL4292516
Phase Preclinical
Structure Type MOL
InChI Key INFXEFWAHIFRPL-YUIMGRLZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
4.93
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.71
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 C23H24O4
MW 364.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.40

Activity Summary

IC50 6 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.23 5.23 5900.0 1
SW-620
CHEMBL612262
IC50 5.16 5.16 7000.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1
HT-1080
CHEMBL614580
IC50 5.0 5.0 9900.0 1
A549
CHEMBL392
IC50 4.79 4.79 16400.0 1
NHDF
CHEMBL614200
IC50 4.79 4.79 16400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine