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Compound Detail

CHEMBL609773

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Nc1ncnc2c1ncn2C1O[C@H](C(=O)NC2CCCCCC2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL609773
Phase Preclinical
Structure Type MOL
InChI Key KPWDTXHVLJHBRL-BORQHUKESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
-0.13
ALogP
9
HBA
4
HBD
148.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N6O4
MW 376.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.36

Activity Summary

Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-oxoglutarate receptor 1
CHEMBL2325
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170630 10.1021/jm000150k 2-oxoglutarate receptor 1 1

Data from ChEMBL 36 via Core Engine