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Compound Detail

CHEMBL3331372

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O=C(O)CCC(=O)Nc1ccc(-c2ncnc3c2ncn3[C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL3331372
Phase Preclinical
Structure Type MOL
InChI Key BAJVBHHSOGSUFL-QBBVKUELSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.4
MW (Da)
0.03
ALogP
11
HBA
6
HBD
226.4
PSA (Ų)
0.20
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N5O10P
MW 523.40
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.32

Activity Summary

Ki 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxymethyl-dUMP N-hydrolase
CHEMBL3329079
Ki 5.77 5.77 1700.0 1
5-hydroxymethyl-dUMP N-hydrolase
CHEMBL3351218
Ki 5.43 5.43 3700.0 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