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Compound Detail

CHEMBL5184028

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O=C(CCP(=O)([O-])[O-])N1CC(OC[C@@H](O)P(=O)([O-])[O-])[C@H](n2cnc3c(=O)[nH]cnc32)C1.[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL5184028
Phase Preclinical
Structure Type MOL
InChI Key GUTAZEVYCQCAIH-GRZPVHHXSA-J
Parent Compound CHEMBL5221761
Active Moiety CHEMBL5221761
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

481.3
MW (Da)
-2.05
ALogP
9
HBA
6
HBD
228.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N5Na4O10P2
MW 569.22
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.02

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 8.89 8.89 1.3 1
Unchecked
CHEMBL612545
Ki 8.7 8.46 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35175749 10.1021/acs.jmedchem.1c01881 Unchecked 2
35175749 10.1021/acs.jmedchem.1c01881 Hypoxanthine-guanine phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine