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Compound Detail

CHEMBL2414251

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

Basic Information

ChEMBL ID CHEMBL2414251
Phase Preclinical
Structure Type MOL
InChI Key LGPRFTISHFLDFP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
6.35
ALogP
4
HBA
0
HBD
62.5
PSA (Ų)
0.13
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H44NO4P
MW 441.59
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 0.07

Activity Summary

IC50 5 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.46 4.46 34600.0 1
MCF7
CHEMBL387
IC50 4.3 4.3 50400.0 1
MDA-MB-231
CHEMBL400
IC50 4.22 4.22 59900.0 1
A549
CHEMBL392
IC50 4.21 4.21 61600.0 1
HeLa
CHEMBL399
IC50 4.13 4.13 74700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine