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Compound Detail

CHEMBL4288149

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COc1ccc(-c2oc3ccccc3c(=O)c2OCCCCCCCN2CCCC2)cc1OC

Basic Information

ChEMBL ID CHEMBL4288149
Phase Preclinical
Structure Type MOL
InChI Key ZORDFAYTJPCVKZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
5.90
ALogP
6
HBA
0
HBD
61.1
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35NO5
MW 465.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 5.13 5.13 7400.0 1
DU-145
CHEMBL613508
IC50 5.07 5.07 8500.0 1
PC-3
CHEMBL390
IC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine