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Compound Detail

CHEMBL5185264

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O=c1[nH]cnc2c1ncn2CCCC(O)C(O)P(=O)([O-])[O-].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL5185264
Phase Preclinical
Structure Type MOL
InChI Key NTNAUPPCXXXPSG-UHFFFAOYSA-L
Parent Compound CHEMBL5221975
Active Moiety CHEMBL5221975
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
-1.24
ALogP
7
HBA
5
HBD
161.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13N4Na2O6P
MW 362.19
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.28

Activity Summary

Ki 4 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.52 5.3 3000.0 3
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35175749 10.1021/acs.jmedchem.1c01881 Unchecked 3
35175749 10.1021/acs.jmedchem.1c01881 Hypoxanthine-guanine phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine