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Compound Detail

CHEMBL428208

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COc1ccc(/C=C/C(=O)c2c(OC)cc(OC)c(C3CCN(C)CC3)c2O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL428208
Phase Preclinical
Structure Type MOL
InChI Key UMWWUIWRZBGCBP-VQHVLOKHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.13
ALogP
7
HBA
1
HBD
77.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31NO6
MW 441.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.43

Activity Summary

IC50 3 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.36 5.36 4400.0 1
HCT-116
CHEMBL394
IC50 5.18 5.18 6600.0 1
MCF7
CHEMBL387
IC50 4.92 4.92 12100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine