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Compound Detail

CHEMBL5575316

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Cc1c(F)ccc(Nc2cccc(Cl)c2-c2ccccc2)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL5575316
Phase Preclinical
Structure Type MOL
InChI Key FMPUXMIQHMNIGZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.8
MW (Da)
5.90
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClFNO2
MW 355.80
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.91

Activity Summary

Kd 1 meas. best 7.46
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, heart
CHEMBL3344
Ki 8.4 8.4 4.0 1
Fatty acid-binding protein, adipocyte
CHEMBL2083
Kd 7.46 7.46 35.0 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