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Compound Detail

CHEMBL4295182

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COc1ccc(/C=C2\CCC/C(=C\c3ccc(O)c(O)c3)C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL4295182
Phase Preclinical
Structure Type MOL
InChI Key ZMUGODSIXCRBHY-OTYYAQKOSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.34
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O5
MW 366.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.22

Activity Summary

IC50 5 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 5.38 5.38 4200.0 1
SW-620
CHEMBL612262
IC50 4.98 4.98 10500.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 12100.0 1
MCF7
CHEMBL387
IC50 4.84 4.84 14400.0 1
NHDF
CHEMBL614200
IC50 4.6 4.6 25200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine