Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5564812

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)c1cc(F)ccc1Nc1cccc(Cl)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5564812
Phase Preclinical
Structure Type MOL
InChI Key SQBLSUWMJNVDPR-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
5.59
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.65
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClFNO2
MW 341.77
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.18

Activity Summary

Kd 1 meas. best 7.28
Ki 1 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, heart
CHEMBL3344
Ki 9.43 9.43 0.4 1
Fatty acid-binding protein, adipocyte
CHEMBL2083
Kd 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38043490 10.1016/j.ejmech.2023.115984 Fatty acid-binding protein, adipocyte 1
38043490 10.1016/j.ejmech.2023.115984 Fatty acid-binding protein, heart 1
38043490 10.1016/j.ejmech.2023.115984 Unchecked 1

Data from ChEMBL 36 via Core Engine