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Compound Detail

CHEMBL4294237

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CCCCN(CCCC)CCCCOc1c(-c2ccc(OC)c(OC)c2)oc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4294237
Phase Preclinical
Structure Type MOL
InChI Key PODQFUZHQMRHOM-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
6.54
ALogP
6
HBA
0
HBD
61.1
PSA (Ų)
0.23
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39NO5
MW 481.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.12

Activity Summary

IC50 5 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.57 5.57 2700.0 2
LNCaP
CHEMBL612518
IC50 5.37 5.37 4300.0 2
DU-145
CHEMBL613508
IC50 4.79 4.79 16300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine