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Compound Detail

CHEMBL15714

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O=C1c2nc(-c3ccccc3)c3ccccc3c2C=CCN1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL15714
Phase Preclinical
Structure Type MOL
InChI Key FJHVWULIKMATJO-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.57
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.47
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 C26H20N2O
MW 376.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 7.35 7.3475 45.0 4

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
34254805 10.1021/acs.jmedchem.1c00379 Translocator protein 1

Data from ChEMBL 36 via Core Engine