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Compound Detail

CHEMBL114508

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CN(C)C(=O)OC1=C(c2ccccc2)Oc2cc3ccccc3cc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL114508
Phase Preclinical
Structure Type MOL
InChI Key HPELZFVECCLFIV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
5.55
ALogP
4
HBA
0
HBD
43.7
PSA (Ų)
0.45
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N2O3
MW 396.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 7.43
Ki 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.84 7.84 14.5 1
Translocator protein
CHEMBL4552
IC50 7.43 7.43 37.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784441 10.1021/jm960251b Translocator protein 2

Data from ChEMBL 36 via Core Engine