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Compound Detail

CHEMBL239269

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COc1cc(OC)c(C2CCN(C)CC2)c(O)c1C(=O)/C=C/c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL239269
Phase Preclinical
Structure Type MOL
InChI Key RQQQNPGUVBHZRD-MDZDMXLPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.42
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.58
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 C24H29NO4
MW 395.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.45

Activity Summary

IC50 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.54 5.54 2900.0 1
MCF7
CHEMBL387
IC50 5.18 5.18 6600.0 1
HCT-116
CHEMBL394
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine