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Compound Detail

CHEMBL5092556

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O=C(Nc1c(F)c(F)c(-c2cccc(F)c2)c(F)c1F)c1c(O)nn2ccccc12

Basic Information

ChEMBL ID CHEMBL5092556
Phase Preclinical
Structure Type MOL
InChI Key JMAWCHYKHAQTSI-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

419.3
MW (Da)
4.65
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H10F5N3O2
MW 419.31
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

EC50 4 meas. best 7.39
IC50 1 meas. best 8.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.69 8.69 2.0 1
U-937
CHEMBL612794
EC50 7.39 7.28 40.7 2
THP-1
CHEMBL614245
EC50 7.17 6.885 67.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33844533 10.1021/acs.jmedchem.0c01549 THP-1 4
33844533 10.1021/acs.jmedchem.0c01549 No relevant target 2
33844533 10.1021/acs.jmedchem.0c01549 U-937 2
33844533 10.1021/acs.jmedchem.0c01549 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
33844533 10.1021/acs.jmedchem.0c01549 ADMET 1
33844533 10.1021/acs.jmedchem.0c01549 Jurkat 1

Data from ChEMBL 36 via Core Engine