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Compound Detail

CHEMBL3578110

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Nc1nc2c(ncn2CCN(CCN(CCO)CCP(=O)(O)O)CCP(=O)(O)O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3578110
Phase Preclinical
Structure Type MOL
InChI Key ZYEWFPICNGUTTE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.4
MW (Da)
-2.35
ALogP
10
HBA
7
HBD
231.4
PSA (Ų)
0.14
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H29N7O8P2
MW 497.39
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.48

Activity Summary

Ki 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
Ki 6.52 6.16 300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25915781 10.1021/acs.jmedchem.5b00611 Hypoxanthine-guanine phosphoribosyltransferase 1
25915781 10.1021/acs.jmedchem.5b00611 Unchecked 1
33891818 10.1021/acs.jmedchem.0c02184 Unchecked 1

Data from ChEMBL 36 via Core Engine