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Compound Detail

CHEMBL392412

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COc1cc(OC)c(C2CCN(C)CC2)cc1C(=O)/C=C/c1ccccc1C

Basic Information

ChEMBL ID CHEMBL392412
Phase Preclinical
Structure Type MOL
InChI Key YNTCWTKSLXXTCZ-MDZDMXLPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.72
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO3
MW 379.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.18 5.18 6600.0 1
HCT-116
CHEMBL394
IC50 4.99 4.99 10200.0 1
ADMET
CHEMBL612558
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine