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Compound Detail

CHEMBL120763

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Cc1c(C(=O)N(Cc2ccccc2)Cc2ccccc2)nc2ccccc2c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL120763
Phase Preclinical
Structure Type MOL
InChI Key MGAJEXMKCNJRSE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
7.05
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H26N2O
MW 442.56
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 7.96 7.96 11.0 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