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Compound Detail

CHEMBL474165

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Nc1c(F)c(=O)[nH]c(=O)n1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL474165
Phase Preclinical
Structure Type MOL
InChI Key OLBMCLUPWOAIRA-UMMCILCDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
-3.01
ALogP
9
HBA
6
HBD
197.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H13FN3O9P
MW 357.19
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.60

Activity Summary

Ki 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orotidine 5'-phosphate decarboxylase
CHEMBL5688
Ki 4.94 4.94 11400.0 1
Uridine 5'-monophosphate synthase
CHEMBL5216
Ki 4.78 4.78 16600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19260677 10.1021/jm801224t Uridine 5'-monophosphate synthase 1
19260677 10.1021/jm801224t Orotidine 5'-phosphate decarboxylase 1

Data from ChEMBL 36 via Core Engine