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Compound Detail

CHEMBL4287783

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CCCCCCCOc1c(-c2ccc(OC)c(OC)c2)oc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4287783
Phase Preclinical
Structure Type MOL
InChI Key SAYSEBDSPMSTMR-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
5.83
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28O5
MW 396.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.27

Activity Summary

IC50 5 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 4.36 4.36 43900.0 2
PC-3
CHEMBL390
IC50 4.06 4.06 86300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine