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Compound Detail

CHEMBL356436

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O=P(O)(O)C(F)c1cccc(C(F)P(=O)(O)O)c1

Basic Information

ChEMBL ID CHEMBL356436
Phase Preclinical
Structure Type MOL
InChI Key DPHGQZZZVJHEPR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.1
MW (Da)
1.98
ALogP
2
HBA
4
HBD
115.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10F2O6P2
MW 302.11
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 5.89
Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphoglycerate kinase
CHEMBL2096677
Ki 6.16 6.16 690.0 1
Phosphoglycerate kinase
CHEMBL2096677
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871609 10.1016/s0960-894x(98)00059-6 Phosphoglycerate kinase 3
9871609 10.1016/s0960-894x(98)00059-6 No relevant target 2

Data from ChEMBL 36 via Core Engine