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Compound Detail

CHEMBL4279274

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COc1ccc(-c2oc3ccccc3c(=O)c2OCCCN2CCN(C)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL4279274
Phase Preclinical
Structure Type MOL
InChI Key FVLNODXPPFVINN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.49
ALogP
7
HBA
0
HBD
64.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O5
MW 438.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.48 5.48 3300.0 1
LNCaP
CHEMBL612518
IC50 4.91 4.91 12200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine