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Compound Detail

CHEMBL2070786

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COc1ccc(OCCF)cc1CN(C(C)=O)c1cc(F)ccc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL2070786
Phase Preclinical
Structure Type MOL
InChI Key CCAPEMIGRIHMLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
5.53
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F2NO4
MW 427.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

Ki 1 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 9.72 9.72 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 0.19 nM 9.72 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 Translocator protein 1
22902658 10.1016/j.bmcl.2012.07.093 No relevant target 1

Data from ChEMBL 36 via Core Engine