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Compound Detail

CHEMBL5207635

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Nc1nc2c(ncn2C[C@@H](COCCOP(=O)([O-])[O-])COCP(=O)([O-])[O-])c(=O)[nH]1.[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL5207635
Phase Preclinical
Structure Type MOL
InChI Key MIMMFKVSICIWNR-USHJOAKVSA-J
Parent Compound CHEMBL5222821
Active Moiety CHEMBL5222821
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.3
MW (Da)
-1.40
ALogP
10
HBA
6
HBD
232.3
PSA (Ų)
0.16
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N5Na4O10P2
MW 545.20
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.09

Activity Summary

Ki 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
Ki 7.16 6.93 70.0 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