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Compound Detail

CHEMBL3394316

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

Basic Information

ChEMBL ID CHEMBL3394316
Phase Preclinical
Structure Type MOL
InChI Key ONMAFLJUDYCSLA-UHFFFAOYSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

454.3
MW (Da)
-1.62
ALogP
9
HBA
6
HBD
217.1
PSA (Ų)
0.16
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H24N6O8P2
MW 454.32
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.58

Activity Summary

Ki 8 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.52 6.4717 30.0 6
Hypoxanthine-guanine phosphoribosyltransferase
CHEMBL2360
Ki 7.1 7.1 80.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33887682 10.1016/j.ejmech.2021.113416 Unchecked 4
25494538 10.1021/jm501416t Unchecked 3
25494538 10.1021/jm501416t A549 1
25494538 10.1021/jm501416t Hypoxanthine-guanine phosphoribosyltransferase 1
25915781 10.1021/acs.jmedchem.5b00611 Unchecked 1
33887682 10.1016/j.ejmech.2021.113416 Hypoxanthine-guanine phosphoribosyltransferase 1
33891818 10.1021/acs.jmedchem.0c02184 Unchecked 1

Data from ChEMBL 36 via Core Engine