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Compound Detail

CHEMBL1160943

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CC(O)(C(O)CO[PH](O)(O)O)C(O)CC(=O)O

Basic Information

ChEMBL ID CHEMBL1160943
Phase Preclinical
Structure Type MOL
InChI Key NNNGSXAZIPNULY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

276.2
MW (Da)
-2.66
ALogP
8
HBA
7
HBD
167.9
PSA (Ų)
0.25
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H17O9P
MW 276.18
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.49

Activity Summary

Ki 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
6-phosphogluconate dehydrogenase, decarboxylating
CHEMBL3404
Ki 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15189039 10.1021/jm031066i 6-phosphogluconate dehydrogenase, decarboxylating 2

Data from ChEMBL 36 via Core Engine