Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL474163

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)cc1F

Basic Information

ChEMBL ID CHEMBL474163
Phase Preclinical
Structure Type MOL
InChI Key RNBMPPYRHNWTMA-UAKXSSHOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

342.2
MW (Da)
-2.60
ALogP
8
HBA
5
HBD
171.3
PSA (Ų)
0.37
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 C9H12FN2O9P
MW 342.17
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.97

Activity Summary

Ki 2 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Uridine 5'-monophosphate synthase
CHEMBL5216
Ki 4.01 4.01 98000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Uridine 5'-monophosphate synthase Ki = 98000.0 nM 4.01 Reversible inhibition of human ODCase 19260677

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