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Compound Detail

CHEMBL4067618

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Nc1nc2c(ccn2CC(COCCP(=O)([O-])[O-])COCP(=O)([O-])[O-])c(=O)[nH]1.[Na+].[Na+].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL4067618
Phase Preclinical
Structure Type MOL
InChI Key OFIGZZUXNPHUGI-UHFFFAOYSA-J
Parent Compound CHEMBL4117018
Active Moiety CHEMBL4117018
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.3
MW (Da)
-0.73
ALogP
8
HBA
6
HBD
210.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N4Na4O9P2
MW 528.21
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28813147 10.1021/acs.jmedchem.7b00926 Unchecked 1
28813147 10.1021/acs.jmedchem.7b00926 Hypoxanthine-guanine phosphoribosyltransferase 1

Data from ChEMBL 36 via Core Engine