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Compound Detail

CHEMBL145983

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Oc1nc2c(c3nc(-c4cccc(F)c4)cn13)CN(Cc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL145983
Phase Preclinical
Structure Type MOL
InChI Key PCILNHKPPMAMLQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.80
ALogP
5
HBA
1
HBD
53.7
PSA (Ų)
0.59
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 C22H19FN4O
MW 374.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

EC50 2 meas. best 6.92
Ki 1 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 7.95 7.95 11.3 1
Gamma-aminobutyric acid receptor subunit alpha-1
CHEMBL1962
EC50 6.92 6.92 120.0 1
Gamma-aminobutyric acid receptor subunit alpha-2
CHEMBL4956
EC50 6.81 6.81 154.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12408715 10.1021/jm0202019 Gamma-aminobutyric acid receptor subunit alpha-1 2
12408715 10.1021/jm0202019 Gamma-aminobutyric acid receptor subunit alpha-2 2
12408715 10.1021/jm0202019 GABA-A receptor; anion channel 1
12408715 10.1021/jm0202019 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine