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Compound Detail

CHEMBL459946

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CCN(Cc1ccccc1)C(=O)C(=O)c1c(-c2ccccc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL459946
Phase Preclinical
Structure Type MOL
InChI Key YPJOOCWIZGWSPX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
5.07
ALogP
2
HBA
1
HBD
53.2
PSA (Ų)
0.37
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 C25H22N2O2
MW 382.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18729350 10.1021/jm8003224 Translocator protein 1
18729350 10.1021/jm8003224 C6 1
21133364 10.1021/jm101230g Translocator protein 1

Data from ChEMBL 36 via Core Engine