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Compound Detail

CHEMBL514137

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Nc1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL514137
Phase Preclinical
Structure Type MOL
InChI Key DUFXRFNPGXQQOI-YXZULKJRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.2
MW (Da)
-3.15
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 C9H14N3O9P
MW 339.20
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.98

Activity Summary

Ki 4 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Orotidine 5'-phosphate decarboxylase
CHEMBL5688
Ki 6.08 6.08 840.0 2
Unchecked
CHEMBL612545
Ki 6.08 5.88 840.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18189347 10.1021/jm7010673 Unchecked 3
16884305 10.1021/jm060202r Orotidine 5'-phosphate decarboxylase 1
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