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Compound Detail

CHEMBL145026

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O=P(O)(O)OP(=O)(O)OCC/C=C/O

Basic Information

ChEMBL ID CHEMBL145026
Phase Preclinical
Structure Type MOL
InChI Key YCGPFMCUJHDYHD-HNQUOIGGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.1
MW (Da)
0.67
ALogP
5
HBA
4
HBD
133.5
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H10O8P2
MW 248.06
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.77

Activity Summary

EC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 0.4 nM 9.4 Effective concentration to activate gammadelta T cells 12383012

Literature References

PubMed DOI Target Context # Activities
12383012 10.1021/jm020224n Unchecked 1

Data from ChEMBL 36 via Core Engine