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Compound Detail

CHEMBL488284

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CCCCC(=O)c1c[nH]c2ccc(CCc3ccccc3)cc2c1=O

Basic Information

ChEMBL ID CHEMBL488284
Phase Preclinical
Structure Type MOL
InChI Key ULMLVGYYGWVNSC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.69
ALogP
2
HBA
1
HBD
49.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO2
MW 333.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.14

Activity Summary

Ki 4 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.38 9.0367 0.4 3
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 9.28 9.28 0.5 1

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