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Compound Detail

CHEMBL4447335

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CN(Cc1ccccc1)C(=O)Cn1c2ccccc2c2ccccc21

Basic Information

ChEMBL ID CHEMBL4447335
Phase Preclinical
Structure Type MOL
InChI Key RWKVNMWWFYMFCH-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.45
ALogP
2
HBA
0
HBD
25.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O
MW 328.42
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

Ki 4 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL5742
Ki 7.28 7.08 53.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31419132 10.1021/acs.jmedchem.9b00980 Translocator protein 6
32920427 10.1016/j.ejmech.2020.112725 Translocator protein 2
31419132 10.1021/acs.jmedchem.9b00980 Unchecked 1
32920427 10.1016/j.ejmech.2020.112725 Unchecked 1

Data from ChEMBL 36 via Core Engine