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Compound Detail

CHEMBL4278754

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COc1ccc2c(=O)c(OCCCCCN3CCN(C)CC3)c(-c3ccc(OC)c(OC)c3)oc2c1

Basic Information

ChEMBL ID CHEMBL4278754
Phase Preclinical
Structure Type MOL
InChI Key VJMOHGOBJSOJIV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
4.28
ALogP
8
HBA
0
HBD
73.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N2O6
MW 496.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.8 5.8 1600.0 1
LNCaP
CHEMBL612518
IC50 5.24 5.24 5700.0 1
DU-145
CHEMBL613508
IC50 4.66 4.66 22100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine