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Compound Detail

CHEMBL416162

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Cc1c(C(=O)NCc2ccccc2)nc2ccccc2c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL416162
Phase Preclinical
Structure Type MOL
InChI Key NASCCIIJTKUYKE-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
5.14
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O
MW 352.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.68

Activity Summary

IC50 5 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
IC50 5.92 5.734 1200.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288173 10.1021/jm960516m Translocator protein 2
12904061 10.1021/jm034068b Translocator protein 1
11312914 10.1021/jm0009742 Translocator protein 1
34254805 10.1021/acs.jmedchem.1c00379 Translocator protein 1

Data from ChEMBL 36 via Core Engine