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Compound Detail

CHEMBL5397121

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O=C(O)c1ccc(-c2cccc(F)c2)o1

Basic Information

ChEMBL ID CHEMBL5397121
Phase Preclinical
Structure Type MOL
InChI Key ZFRKHCKKEAQDIB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
2.78
ALogP
2
HBA
1
HBD
50.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7FO3
MW 206.17
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.15

Activity Summary

EC50 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 4 group A member 3
CHEMBL1961792
EC50 5.22 5.22 6000.0 1
Nuclear receptor subfamily 4 group A member 2
CHEMBL5002
EC50 5.22 5.22 6000.0 1
Nuclear receptor subfamily 4immunitygroup A member 1
CHEMBL1293229
EC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37918435 10.1021/acs.jmedchem.3c01467 Nuclear receptor subfamily 4immunitygroup A member 1 2
37918435 10.1021/acs.jmedchem.3c01467 Nuclear receptor subfamily 4 group A member 2 2
37918435 10.1021/acs.jmedchem.3c01467 Nuclear receptor subfamily 4 group A member 3 2

Data from ChEMBL 36 via Core Engine