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Compound Detail

CHEMBL125461

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CC1CCN(C(P(=O)(O)O)P(=O)(O)O)CC1

Basic Information

ChEMBL ID CHEMBL125461
Phase Preclinical
Structure Type MOL
InChI Key KWLVNFUDSHZYPI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

273.2
MW (Da)
0.36
ALogP
3
HBA
4
HBD
118.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H17NO6P2
MW 273.16
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dictyostelium discoideum
CHEMBL612373
IC50 5.7 5.7 2000.0 1
Unchecked
CHEMBL612545
IC50 4.63 4.625 23442.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711309 10.1021/jm0303709 Unchecked 2
16392806 10.1021/jm0582625 Hexokinase 1
16392806 10.1021/jm0582625 KB 1
16392806 10.1021/jm0582625 ADMET 1
16392806 10.1021/jm0582625 Dictyostelium discoideum 1
17149863 10.1021/jm060492b Escherichia coli 1

Data from ChEMBL 36 via Core Engine