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Compound Detail

CHEMBL469477

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CCCCC(=O)c1c[nH]c2ccc(Cc3ccccc3)cc2c1=O

Basic Information

ChEMBL ID CHEMBL469477
Phase Preclinical
Structure Type MOL
InChI Key TUYGGVAJDAZCIC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.49
ALogP
2
HBA
1
HBD
49.9
PSA (Ų)
0.68
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 C21H21NO2
MW 319.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.19

Activity Summary

Ki 4 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 9.77 9.46 0.2 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18541432 10.1016/j.bmc.2008.05.049 Unchecked 5
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