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Compound Detail

CHEMBL416713

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CN(Cc1ccccc1)C(=O)c1nc2ccccc2c2c1OCCc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL416713
Phase Preclinical
Structure Type MOL
InChI Key XZAQJVWXRQZEEN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
5.11
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2O2
MW 394.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 8.0 8.0 10.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288173 10.1021/jm960516m Translocator protein 2
11312914 10.1021/jm0009742 Translocator protein 1

Data from ChEMBL 36 via Core Engine