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Compound Detail

CHEMBL45734

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CN(C)C(=O)N1c2cc(Cl)ccc2-n2cnc(-c3noc(C4CC4)n3)c2C1(C)C

Basic Information

ChEMBL ID CHEMBL45734
Phase Preclinical
Structure Type MOL
InChI Key FBPLGAAGPNWIFM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
4.19
ALogP
6
HBA
0
HBD
80.3
PSA (Ų)
0.63
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 C20H21ClN6O2
MW 412.88
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.37

Activity Summary

Ki 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568803 10.1021/jm940765f Mus musculus 3
8568803 10.1021/jm940765f GABA-A receptor; anion channel 2
8568803 10.1021/jm940765f Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine