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Compound Detail

CHEMBL2325752

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Nc1nc2c(ncn2CC(COCP(=O)(O)O)COCP(=O)(O)O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL2325752
Phase Preclinical
Structure Type MOL
InChI Key VGXYLSOVNUSSKA-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

427.2
MW (Da)
-1.38
ALogP
9
HBA
6
HBD
223.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N5O9P2
MW 427.25
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.05

Activity Summary

Ki 7 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.0 6.5967 10.0 6
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23448281 10.1021/jm301893b Unchecked 3
23927482 10.1021/jm400779n Unchecked 3
23448281 10.1021/jm301893b Hypoxanthine-guanine phosphoribosyltransferase 2
23448281 10.1021/jm301893b Plasmodium falciparum 2
25915781 10.1021/acs.jmedchem.5b00611 Unchecked 2
23448281 10.1021/jm301893b ADMET 1
23448281 10.1021/jm301893b C32 1
23448281 10.1021/jm301893b A549 1
23927482 10.1021/jm400779n Mycobacterium tuberculosis 1
33891818 10.1021/acs.jmedchem.0c02184 Unchecked 1

Data from ChEMBL 36 via Core Engine