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Compound Detail

CHEMBL2070804

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O=C(CF)N(Cc1cccs1)c1ccccc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL2070804
Phase Preclinical
Structure Type MOL
InChI Key NJRPHNAHOZZLTG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
5.04
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.63
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FNO2S
MW 341.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.67

Activity Summary

Ki 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 6.79 6.79 163.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Translocator protein Ki = 163.0 nM 6.79 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