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Compound Detail

CHEMBL2105330

PYRAZOFURIN
🧪 Phase II
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🧪 Phase II
NC(=O)c1[nH]nc([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1O

Basic Information

ChEMBL ID CHEMBL2105330
Name PYRAZOFURIN
Phase Phase II
Structure Type MOL
InChI Key XESARGFCSKSFID-FLLFQEBCSA-N

Known Names

47599 NSC-143095 Pirazofurin Pirazofurina Pirazofurine Pyrazofurin
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
6
Known Names

Molecular Properties

259.2
MW (Da)
-2.63
ALogP
7
HBA
6
HBD
161.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Single Enantiomer

Flags

Natural Product
USAN Year 1974

Extended Properties

Molecular Formula C9H13N3O6
MW 259.22
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.91

Activity Summary

Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Uridine 5'-monophosphate synthase
CHEMBL5216
Ki 7.77 7.77 17.0 1
Orotidine 5'-phosphate decarboxylase
CHEMBL5688
Ki 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
18834112 10.1021/jm800656v Amine oxidase [flavin-containing] A 1
29277307 10.1016/j.bmc.2017.11.037 Orotidine 5'-phosphate decarboxylase 1
29277307 10.1016/j.bmc.2017.11.037 Uridine 5'-monophosphate synthase 1

Data from ChEMBL 36 via Core Engine