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Compound Detail

CHEMBL5178774

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

Basic Information

ChEMBL ID CHEMBL5178774
Phase Preclinical
Structure Type MOL
InChI Key NSPSCNUPDHXMTB-ZWRXAYIMSA-J
Parent Compound CHEMBL5221398
Active Moiety CHEMBL5221398
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.3
MW (Da)
-1.37
ALogP
8
HBA
5
HBD
208.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N5Na4O9P2
MW 553.22
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.85 7.475 14.0 2
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 7.7 7.7 20.0 1

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