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Compound Detail

CHEMBL2414247

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CCCCCCCCCCCCCCCCOP(=O)([O-])OCCC[N+](C)(C)C

Basic Information

ChEMBL ID CHEMBL2414247
Phase Preclinical
Structure Type MOL
InChI Key WIWXVPHATMUPGK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
6.07
ALogP
4
HBA
0
HBD
58.6
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 C22H48NO4P
MW 421.60
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.36

Activity Summary

IC50 5 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.21 5.21 6200.0 1
A549
CHEMBL392
IC50 4.38 4.38 41500.0 1
MCF7
CHEMBL387
IC50 4.34 4.34 45200.0 1
MDA-MB-231
CHEMBL400
IC50 4.21 4.21 61700.0 1
HeLa
CHEMBL399
IC50 4.07 4.07 84400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine