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Compound Detail

CHEMBL137600

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CC(=O)OC1=C(c2ccc(C)cc2)Oc2cccnc2-n2cccc21

Basic Information

ChEMBL ID CHEMBL137600
Phase Preclinical
Structure Type MOL
InChI Key ZYGJVPLWHKIKHY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.96
ALogP
5
HBA
0
HBD
53.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2O3
MW 332.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.38

Activity Summary

Ki 1 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.87 7.87 13.5 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