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Compound Detail

CHEMBL127688

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CC1CN(C(=O)N2Cc3c(-c4ccc(F)cc4)ncn3-c3ccc(F)cc32)CC(C)N1C

Basic Information

ChEMBL ID CHEMBL127688
Phase Preclinical
Structure Type MOL
InChI Key WTZPZKVXLNWNIL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.28
ALogP
4
HBA
0
HBD
44.6
PSA (Ų)
0.57
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 C24H25F2N5O
MW 437.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.3 8.3 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8809170 10.1021/jm960070+ GABA-A receptor; anion channel 2
8809170 10.1021/jm960070+ Mus musculus 2
8809170 10.1021/jm960070+ GABA-A receptor; alpha-1/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine