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Compound Detail

CHEMBL4439813

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O=c1[nH]c(=O)c2ncn(C[C@H](CO)n3cc(P(=O)(O)O)nn3)c2[nH]1

Basic Information

ChEMBL ID CHEMBL4439813
Phase Preclinical
Structure Type MOL
InChI Key WCWKSYDPSRYDCU-RXMQYKEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
-2.96
ALogP
9
HBA
5
HBD
192.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12N7O6P
MW 357.22
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.62

Activity Summary

Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 2000.0 nM 5.7 Inhibition of Plasmodium falciparum HGXPRT using Prib-PP as substrate by Hanes-p... 30964283

Literature References

PubMed DOI Target Context # Activities
30964283 10.1021/acs.jmedchem.9b00182 Hypoxanthine-guanine phosphoribosyltransferase 1
30964283 10.1021/acs.jmedchem.9b00182 Unchecked 1

Data from ChEMBL 36 via Core Engine