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Compound Detail

CHEMBL5193549

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O=c1[nH]cnc2c1ncn2CCC/C=C/P(=O)([O-])[O-].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL5193549
Phase Preclinical
Structure Type MOL
InChI Key CIHIVEDFPANBIH-RQCPZROWSA-L
Parent Compound CHEMBL5222452
Active Moiety CHEMBL5222452
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
0.59
ALogP
5
HBA
3
HBD
121.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N4Na2O4P
MW 328.18
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.02

Activity Summary

Ki 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.0 5.27 1000.0 3
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 5.22 5.22 6000.0 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