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Compound Detail

CHEMBL487686

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CCCCC(=O)c1c[nH]c2ccc(Cc3cccnc3)cc2c1=O

Basic Information

ChEMBL ID CHEMBL487686
Phase Preclinical
Structure Type MOL
InChI Key LTRYPGNCHZSXSI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.89
ALogP
3
HBA
1
HBD
62.8
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O2
MW 320.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.40

Activity Summary

Ki 3 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 9.92 9.92 0.1 1
Unchecked
CHEMBL612545
Ki 9.57 9.115 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18541432 10.1016/j.bmc.2008.05.049 Unchecked 4
18541432 10.1016/j.bmc.2008.05.049 GABA-A receptor; alpha-1/beta-2/gamma-2 1

Data from ChEMBL 36 via Core Engine