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Compound Detail

CHEMBL2414250

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CCCCCCCCCCCCCCCCOP(=O)([O-])OCC[n+]1ccccc1

Basic Information

ChEMBL ID CHEMBL2414250
Phase Preclinical
Structure Type MOL
InChI Key DLXSDYYIIXGXHI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
5.96
ALogP
4
HBA
0
HBD
62.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H42NO4P
MW 427.57
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.15

Activity Summary

IC50 6 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.09 5.09 8100.0 1
A549
CHEMBL392
IC50 5.0 5.0 9900.0 1
CCRF-CEM
CHEMBL382
IC50 4.64 4.64 22900.0 1
MDA-MB-231
CHEMBL400
IC50 4.34 4.34 45800.0 1
HeLa
CHEMBL399
IC50 4.28 4.28 52100.0 1
HUVEC
CHEMBL613979
IC50 4.03 4.03 94000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine