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Compound Detail

CHEMBL461829

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CCN(Cc1ccccc1)C(=O)C(=O)c1c(-c2ccc(C)cc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL461829
Phase Preclinical
Structure Type MOL
InChI Key QOHKQHAVZJRBMT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
5.37
ALogP
2
HBA
1
HBD
53.2
PSA (Ų)
0.35
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 C26H24N2O2
MW 396.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.90

Activity Summary

Ki 1 meas. best 8.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.58 8.58 2.6 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

Data from ChEMBL 36 via Core Engine