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Compound Detail

CHEMBL328835

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O=c1[nH]c(=O)n(C2(S)COC(COP(=O)(O)O)O2)cc1F

Basic Information

ChEMBL ID CHEMBL328835
Phase Preclinical
Structure Type MOL
InChI Key YYAYBDFFCLGAEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
-1.30
ALogP
8
HBA
4
HBD
140.1
PSA (Ų)
0.39
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 C8H10FN2O8PS
MW 344.21
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.75 4.75 18000.0 1
Unchecked
CHEMBL612545
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709123 10.1021/jm960175c NON-PROTEIN TARGET 1
8709123 10.1021/jm960175c Unchecked 1

Data from ChEMBL 36 via Core Engine