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Compound Detail

CHEMBL4282552

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CCCN(CCC)CCCOc1c(-c2ccc(OC)c(OC)c2)oc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4282552
Phase Preclinical
Structure Type MOL
InChI Key CORDPZHEUMCLME-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.37
ALogP
6
HBA
0
HBD
61.1
PSA (Ų)
0.35
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 C26H33NO5
MW 439.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 4.87 4.87 13500.0 1
PC-3
CHEMBL390
IC50 4.58 4.58 26000.0 1
DU-145
CHEMBL613508
IC50 4.41 4.41 38600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine