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Compound Detail

CHEMBL2070798

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COc1ccccc1CN(C(=O)CF)c1cccnc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL2070798
Phase Preclinical
Structure Type MOL
InChI Key URSOFMZOVMVVAZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.39
ALogP
4
HBA
0
HBD
51.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FN2O3
MW 366.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 125.0 nM 6.9 Displacement of [3H]PK11195 from TSPO in Wistar rat heart incubated for 15 mins 22902658

Literature References

PubMed DOI Target Context # Activities
22902658 10.1016/j.bmcl.2012.07.093 Rattus norvegicus 2
22902658 10.1016/j.bmcl.2012.07.093 Striatum 2
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