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Compound Detail

CHEMBL4285884

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CCOc1c(-c2ccc(OC)c(OC)c2)oc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4285884
Phase Preclinical
Structure Type MOL
InChI Key RNEZHQCFWXRWGC-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.88
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.71
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 C19H18O5
MW 326.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.12

Activity Summary

IC50 5 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.01 5.01 9800.0 2
PC-3
CHEMBL390
IC50 4.86 4.86 13700.0 2
DU-145
CHEMBL613508
IC50 4.41 4.41 39200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine