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Compound Detail

CHEMBL488567

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CCOP(=O)(CN1C/C(=C\c2ccc(N(C)C)cc2)C(=O)/C(=C/c2ccc(N(C)C)cc2)C1)OCC

Basic Information

ChEMBL ID CHEMBL488567
Phase Preclinical
Structure Type MOL
InChI Key QXVBJNORQPKUEY-WZGDJCGDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
5.39
ALogP
7
HBA
0
HBD
62.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N3O4P
MW 511.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PC-3 IC50 = 30000.0 nM 4.52 Cytotoxicity against human PC3 cells after 72 hrs by MTT assay 19046794

Literature References

Data from ChEMBL 36 via Core Engine