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Compound Detail

CHEMBL4440106

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CCN(Cc1ccccc1NC(C)=O)C(=O)Cn1c2ccccc2c2ccccc21

Basic Information

ChEMBL ID CHEMBL4440106
Phase Preclinical
Structure Type MOL
InChI Key MGLASNOCHKXHQN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.80
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O2
MW 399.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.44

Activity Summary

Ki 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL5742
Ki 6.61 6.61 243.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31419132 10.1021/acs.jmedchem.9b00980 Translocator protein 2
31419132 10.1021/acs.jmedchem.9b00980 Unchecked 1

Data from ChEMBL 36 via Core Engine