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Compound Detail

CHEMBL55316

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CCCCNC(=O)C(=O)c1c(-c2ccccc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL55316
Phase Preclinical
Structure Type MOL
InChI Key DGZPDTKVILQCJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.93
ALogP
2
HBA
2
HBD
62.0
PSA (Ų)
0.41
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 -0.53

Activity Summary

Ki 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 5.93 5.93 1167.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 1167.0 nM 5.93 Binding affinity to peripheral benzodiazepine receptors using [3H]-PK11195 radio... 15027878

Literature References

PubMed DOI Target Context # Activities
15027878 10.1021/jm030973k Translocator protein 1
15027878 10.1021/jm030973k GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine