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Compound Detail

CHEMBL2070787

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CC(=O)N(Cc1cccc(OCCF)c1)c1cnccc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL2070787
Phase Preclinical
Structure Type MOL
InChI Key YASPGFFRIXXENB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
4.78
ALogP
4
HBA
0
HBD
51.7
PSA (Ų)
0.56
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 C22H21FN2O3
MW 380.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

Ki 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 10.3 10.3 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 0.05 nM 10.3 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 No relevant target 1

Data from ChEMBL 36 via Core Engine