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

CHEMBL3356090

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=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(-c4cccc(-c5cccc6c5sc5ccccc56)c4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3356090
Phase Preclinical
Structure Type MOL
InChI Key PIRFJRGEOQQQOU-QZHHGCDDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

590.5
MW (Da)
4.26
ALogP
10
HBA
4
HBD
160.1
PSA (Ų)
0.21
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 C28H23N4O7PS
MW 590.55
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness 0.24

Activity Summary

Ki 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxymethyl-dUMP N-hydrolase
CHEMBL3351218
Ki 5.85 5.85 1400.0 1
5-hydroxymethyl-dUMP N-hydrolase
CHEMBL3329079
Ki 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25108359 10.1016/j.ejmech.2014.07.110 NON-PROTEIN TARGET 4
25108359 10.1016/j.ejmech.2014.07.110 5-hydroxymethyl-dUMP N-hydrolase 2
25108359 10.1016/j.ejmech.2014.07.110 MCF7 1

Data from ChEMBL 36 via Core Engine