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Compound Detail

CHEMBL203968

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CN1CCN(C2=NC(=O)N(c3ccc(Cl)cc3)C2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL203968
Phase Preclinical
Structure Type MOL
InChI Key GXVGRBPHPWOBJP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.8
MW (Da)
1.93
ALogP
3
HBA
0
HBD
39.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17ClN4O
MW 292.77
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.19

Literature References

PubMed DOI Target Context # Activities
16539371 10.1021/jm0509400 GABA-A receptor; anion channel 2
16539371 10.1021/jm0509400 Mus musculus 2
16539371 10.1021/jm0509400 No relevant target 1

Data from ChEMBL 36 via Core Engine