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Compound Detail

CHEMBL279575

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CC(C)(C)OC(=O)c1ncn2c1CN(C(=O)N1CCN(CC(F)(F)F)CC1)c1cc(Cl)ccc1-2

Basic Information

ChEMBL ID CHEMBL279575
Phase Preclinical
Structure Type MOL
InChI Key FMCFNXSBBMFRNN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.9
MW (Da)
4.10
ALogP
6
HBA
0
HBD
70.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClF3N5O3
MW 499.92
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.96 7.96 10.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10197957 10.1021/jm9801307 GABA-A receptor; anion channel 3
10197957 10.1021/jm9801307 Mus musculus 2
10197957 10.1021/jm9801307 GABA-A receptor; alpha-1/beta-2/gamma-2 2
10197957 10.1021/jm9801307 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine