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Compound Detail

CHEMBL134781

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CCN(CC)C(=O)OC1=C(c2cccc(C)c2)Oc2ccccc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL134781
Phase Preclinical
Structure Type MOL
InChI Key KGCIUYXVTFNDMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
5.48
ALogP
4
HBA
0
HBD
43.7
PSA (Ų)
0.59
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 C24H24N2O3
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.70

Activity Summary

Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213069 10.1021/jm020849l Translocator protein 1

Data from ChEMBL 36 via Core Engine