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Compound Detail

CHEMBL207609

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NC(=O)c1nc(C2CCCCC2)oc1N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL207609
Phase Preclinical
Structure Type MOL
InChI Key GVJFLKHAEPUUEW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
1.40
ALogP
4
HBA
2
HBD
95.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H15N3O2
MW 209.25
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.70

Literature References

PubMed DOI Target Context # Activities
16686533 10.1021/jm0510979 Inhibitor of nuclear factor kappa-B kinase subunit beta 1

Data from ChEMBL 36 via Core Engine