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Compound Detail

CHEMBL2070811

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O=C(CF)N(Cc1cccc2c1OCO2)c1ccccc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL2070811
Phase Preclinical
Structure Type MOL
InChI Key JHMUPOREYLLSRB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
4.71
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FNO4
MW 379.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

Ki 1 meas. best 8.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 8.69 8.69 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 2.03 nM 8.69 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 2
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 No relevant target 1
22902658 10.1016/j.bmcl.2012.07.093 Brain 1

Data from ChEMBL 36 via Core Engine