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Compound Detail

CHEMBL3331369

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O=[N+]([O-])c1cccc(-c2ncnc3c2ncn3[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1

Basic Information

ChEMBL ID CHEMBL3331369
Phase Preclinical
Structure Type MOL
InChI Key IMUPHDCUHIMRAE-DSPGLSBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.3
MW (Da)
0.13
ALogP
11
HBA
4
HBD
203.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N5O9P
MW 453.30
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.30

Activity Summary

Ki 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxymethyl-dUMP N-hydrolase
CHEMBL3329079
Ki 5.38 5.38 4200.0 1
5-hydroxymethyl-dUMP N-hydrolase
CHEMBL3351218
Ki 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25108359 10.1016/j.ejmech.2014.07.110 5-hydroxymethyl-dUMP N-hydrolase 2

Data from ChEMBL 36 via Core Engine