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Compound Detail

CHEMBL301369

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O=C(OCC1CC1)c1ncn2c1C1CCCN1C(=O)c1cc(Cl)ccc1-2

Basic Information

ChEMBL ID CHEMBL301369
Phase Preclinical
Structure Type MOL
InChI Key CWGVFIKKGAXEFA-UHFFFAOYSA-N

Known Names

Ro-173129
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
1
Known Names

Molecular Properties

371.8
MW (Da)
3.38
ALogP
5
HBA
0
HBD
64.4
PSA (Ų)
0.78
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 C19H18ClN3O3
MW 371.82
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.09 6.755 81.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8390574 10.1021/jm00065a004 GABA-A receptor; anion channel 3

Data from ChEMBL 36 via Core Engine