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Compound Detail

CHEMBL5573402

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Nc1nc2c(ncn2[C@@H]2C[C@@H](COCCP(=O)(O)O)N(C(=O)CCP(=O)(O)O)C2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5573402
Phase Preclinical
Structure Type MOL
InChI Key APDUDHYPFAMPGN-ZJUUUORDSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.3
MW (Da)
-1.39
ALogP
9
HBA
6
HBD
234.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N6O9P2
MW 494.34
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.10

Activity Summary

Ki 7 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
Ki 8.52 7.58 3.0 3
Hypoxanthine-guanine-xanthine phosphoribosyltransferase
CHEMBL3988608
Ki 8.0 8.0 10.0 1
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL4295584
Ki 6.52 6.52 300.0 1
Xanthine-guanine phosphoribosyltransferase
CHEMBL3988588
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38651522 10.1021/acs.jmedchem.4c00021 Unchecked 3
38651522 10.1021/acs.jmedchem.4c00021 Hypoxanthine-guanine phosphoribosyltransferase 2
38651522 10.1021/acs.jmedchem.4c00021 Hypoxanthine-guanine-xanthine phosphoribosyltransferase 1
38651522 10.1021/acs.jmedchem.4c00021 Xanthine-guanine phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine