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Compound Detail

CHEMBL354385

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O=C(c1ccccc1)N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2cccc(F)c21

Basic Information

ChEMBL ID CHEMBL354385
Phase Preclinical
Structure Type MOL
InChI Key HFIDBNWIDZUZTP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
4.10
ALogP
6
HBA
0
HBD
77.0
PSA (Ų)
0.52
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 C22H16FN5O2
MW 401.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.60

Activity Summary

Ki 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.52 7.845 0.3 2
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.11 9.11 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8145225 10.1021/jm00032a008 GABA-A receptor; anion channel 2
8145225 10.1021/jm00032a008 Rattus norvegicus 2
8145225 10.1021/jm00032a008 Unchecked 2

Data from ChEMBL 36 via Core Engine