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Compound Detail

CHEMBL42927

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O=C(O)Cc1ncc2c(n1)-c1ccc(Cl)cc1C(c1ccccc1F)=NC2

Basic Information

ChEMBL ID CHEMBL42927
Phase Preclinical
Structure Type MOL
InChI Key DCWHYZCVSDAFKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.8
MW (Da)
3.91
ALogP
4
HBA
1
HBD
75.4
PSA (Ų)
0.75
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 C20H13ClFN3O2
MW 381.79
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 8.02 8.02 9.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
GABA-A receptor; anion channel IC50 = 9.6 nM 8.02 Binding affinity measured by [3H]diazepam binding assay in rat 6138436

Literature References

PubMed DOI Target Context # Activities
6138436 10.1021/jm00365a008 Mus musculus 3
6138436 10.1021/jm00365a008 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine