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Compound Detail

CHEMBL4288278

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CCCCCN(CCCCC)CCCCOc1c(-c2ccc(OC)c(OC)c2)oc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4288278
Phase Preclinical
Structure Type MOL
InChI Key XIYYXLMKIQDDEZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
7.32
ALogP
6
HBA
0
HBD
61.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43NO5
MW 509.69
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.11 5.11 7700.0 1
LNCaP
CHEMBL612518
IC50 4.99 4.99 10200.0 1
DU-145
CHEMBL613508
IC50 4.57 4.57 26900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine