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Compound Detail

CHEMBL55135

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CCCCCCN(CCCCCC)C(=O)C(=O)c1c(-c2ccc(C)cc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL55135
Phase Preclinical
Structure Type MOL
InChI Key VGFVXBYVWBOHDQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
7.32
ALogP
2
HBA
1
HBD
53.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O2
MW 446.64
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.47

Activity Summary

Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027878 10.1021/jm030973k Translocator protein 1
15027878 10.1021/jm030973k GABA-A receptor; anion channel 1
15027878 10.1021/jm030973k Cholesterol side-chain cleavage enzyme, mitochondrial 1

Data from ChEMBL 36 via Core Engine