Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL127186

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1CCCC(C)N1C(P(=O)(O)O)P(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL127186
Phase Preclinical
Structure Type MOL
InChI Key DPJDBLQKCXWIKU-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.2
MW (Da)
0.89
ALogP
3
HBA
4
HBD
118.3
PSA (Ų)
0.57
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 C8H19NO6P2
MW 287.19
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.15

Activity Summary

IC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
14711309 10.1021/jm0303709 Unchecked 2
17149863 10.1021/jm060492b Escherichia coli 1

Data from ChEMBL 36 via Core Engine