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Compound Detail

CHEMBL340090

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CCN(C1CCCCC1)C(P(=O)(O)O)P(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL340090
Phase Preclinical
Structure Type MOL
InChI Key OZPIERDZWTXZRB-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.2
MW (Da)
1.28
ALogP
3
HBA
4
HBD
118.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H21NO6P2
MW 301.22
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.40

Activity Summary

IC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
14711309 10.1021/jm0303709 Unchecked 2

Data from ChEMBL 36 via Core Engine