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Compound Detail

CHEMBL5408286

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CC(C)COc1cccc(-c2ccc(NC(=O)C3=C(C(=O)O)CCC3)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL5408286
Phase Preclinical
Structure Type MOL
InChI Key WKDRWIXDNLVOON-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
5.03
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.69
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FNO4
MW 397.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.94

Activity Summary

EC50 1 meas. best 6.4
IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.43 6.43 370.0 1
Nuclear receptor subfamily 4 group A member 2
CHEMBL5002
EC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37127285 10.1021/acs.jmedchem.3c00415 Nuclear receptor subfamily 4 group A member 2 2
37127285 10.1021/acs.jmedchem.3c00415 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
37127285 10.1021/acs.jmedchem.3c00415 Unchecked 1

Data from ChEMBL 36 via Core Engine