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

CHEMBL1233603

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
Nc1nc2c([C@@H]3N[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c[nH]c2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL1233603
Phase Preclinical
Structure Type MOL
InChI Key IQLBECLICFDTTF-PVEDRDFWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.2
MW (Da)
-2.32
ALogP
8
HBA
8
HBD
206.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16N5O7P
MW 361.25
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.91

Activity Summary

Ki 3 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 8.34 7.795 4.6 2
Unchecked
CHEMBL612545
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30964283 10.1021/acs.jmedchem.9b00182 Unchecked 2
30964283 10.1021/acs.jmedchem.9b00182 Hypoxanthine-guanine phosphoribosyltransferase 2

Data from ChEMBL 36 via Core Engine