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Compound Detail

CHEMBL2070790

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COc1ccc(OC)c(CN(C(=O)CF)c2ccccc2OC(C)C)c1

Basic Information

ChEMBL ID CHEMBL2070790
Phase Preclinical
Structure Type MOL
InChI Key VMMDTLVVOZROTO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.99
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24FNO4
MW 361.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22902658 10.1016/j.bmcl.2012.07.093 Translocator protein 1
22902658 10.1016/j.bmcl.2012.07.093 No relevant target 1

Data from ChEMBL 36 via Core Engine