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Compound Detail

CHEMBL3589992

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CCNC(=O)Nc1ccc(/C=C/c2cc(OC)c(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL3589992
Phase Preclinical
Structure Type MOL
InChI Key RYZKRZBUWGJHKY-VOTSOKGWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.02
ALogP
4
HBA
2
HBD
68.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O4
MW 356.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.65

Activity Summary

IC50 4 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.92 4.92 12000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.8 4.8 16000.0 1
MCF7
CHEMBL387
IC50 4.77 4.77 17000.0 1
M21
CHEMBL614117
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine