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Compound Detail

CHEMBL497603

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CCc1ccc2[nH]c(-c3ccccc3)cc(=O)c2c1

Basic Information

ChEMBL ID CHEMBL497603
Phase Preclinical
Structure Type MOL
InChI Key UQLIKYIEQKMJMO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
3.76
ALogP
1
HBA
1
HBD
32.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO
MW 249.31
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.36

Activity Summary

Ki 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1200.0 nM 5.92 Displacement of [3H]flumazenil from GABAA in rat cortical tissue 18851913

Literature References

PubMed DOI Target Context # Activities
18851913 10.1016/j.bmcl.2008.09.092 Unchecked 1

Data from ChEMBL 36 via Core Engine