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Compound Detail

CHEMBL239236

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COc1ccc(C(=O)/C=C/c2ccccn2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL239236
Phase Preclinical
Structure Type MOL
InChI Key SPYNLKSVRJOXJT-RMKNXTFCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.99
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.62
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 C16H15NO3
MW 269.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.19 5.19 6400.0 1
ADMET
CHEMBL612558
IC50 4.85 4.85 14100.0 1
HCT-116
CHEMBL394
IC50 4.72 4.72 18900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine