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Compound Detail

CHEMBL607717

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Nc1ncnc2c1ncn2C1O[C@H](C(=O)NCc2ccccc2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL607717
Phase Preclinical
Structure Type MOL
InChI Key VDAITUUOENAMKK-BORQHUKESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
-0.66
ALogP
9
HBA
4
HBD
148.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N6O4
MW 370.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.19

Activity Summary

Ki 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-oxoglutarate receptor 1
CHEMBL2325
Ki 7.38 7.38 42.0 1
Adenosylhomocysteinase
CHEMBL2664
Ki 4.36 4.36 43400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7365748 10.1021/jm00177a021 Canis familiaris 6
8863793 10.1021/jm960313y Adenosylhomocysteinase 3
7365748 10.1021/jm00177a021 Mus musculus 2
11170630 10.1021/jm000150k 2-oxoglutarate receptor 1 1

Data from ChEMBL 36 via Core Engine