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Compound Detail

CHEMBL148740

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Oc1nc2c(c3nc(-c4ccccc4)cn13)CN(Cc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL148740
Phase Preclinical
Structure Type MOL
InChI Key DMBQCSRARMDJRI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.66
ALogP
5
HBA
1
HBD
53.7
PSA (Ų)
0.61
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 C22H20N4O
MW 356.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.10

Activity Summary

EC50 2 meas. best 7.77
Ki 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.06 8.06 8.7 1
Gamma-aminobutyric acid receptor subunit alpha-1
CHEMBL1962
EC50 7.77 7.77 17.0 1
Gamma-aminobutyric acid receptor subunit alpha-2
CHEMBL4956
EC50 6.74 6.74 184.0 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

Data from ChEMBL 36 via Core Engine