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Compound Detail

CHEMBL223152

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CCCCCCNC(=O)C(=O)c1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL223152
Phase Preclinical
Structure Type MOL
InChI Key QNODUFFDIIXYLU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
3.05
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.46
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 C16H20N2O2
MW 272.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.78 5.78 1650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1650.0 nM 5.78 Displacement of [3H]flumazenil from benzodiazepine receptor in bovine brain memb... 17335185

Literature References

PubMed DOI Target Context # Activities
17335185 10.1021/jm0607707 Unchecked 1

Data from ChEMBL 36 via Core Engine