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

CHEMBL4849719

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=c1[nH]cnc2c(CN(CCCP(=O)(O)O)CCCP(=O)(O)O)c[nH]c12

Basic Information

ChEMBL ID CHEMBL4849719
Phase Preclinical
Structure Type MOL
InChI Key UJUSHVYEYJBIDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

408.3
MW (Da)
0.19
ALogP
5
HBA
6
HBD
179.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H22N4O7P2
MW 408.29
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 4000.0 nM 5.4 Inhibition of hexa-his tagged Helicobacter pylori XGHPRT using guanine and PRib-... 33891818

Literature References

PubMed DOI Target Context # Activities
33891818 10.1021/acs.jmedchem.0c02184 Unchecked 1
33891818 10.1021/acs.jmedchem.0c02184 Hypoxanthine-guanine phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine