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Compound Detail

CHEMBL54884

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CC(C)(C)OC(=O)c1ncn2c1C1CCN1C(=O)c1cc(F)ccc1-2

Basic Information

ChEMBL ID CHEMBL54884
Phase Preclinical
Structure Type MOL
InChI Key FYKBOXHDTLVKDK-UHFFFAOYSA-N

Known Names

Ro-172620
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
1
Known Names

Molecular Properties

343.4
MW (Da)
2.87
ALogP
5
HBA
0
HBD
64.4
PSA (Ų)
0.75
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 C18H18FN3O3
MW 343.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.70

Activity Summary

Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.74 8.255 1.8 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