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Compound Detail

CHEMBL120398

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O=C(NCc1ccccc1)c1cc(-c2ccccc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL120398
Phase Preclinical
Structure Type MOL
InChI Key HANYPBLKEOAUEY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.83
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O
MW 338.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 4.94 4.94 11500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12904061 10.1021/jm034068b Translocator protein 1
34254805 10.1021/acs.jmedchem.1c00379 Translocator protein 1

Data from ChEMBL 36 via Core Engine