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Compound Detail

CHEMBL5090431

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

Basic Information

ChEMBL ID CHEMBL5090431
Phase Preclinical
Structure Type MOL
InChI Key CQFOVDDXICBDOS-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

485.3
MW (Da)
5.41
ALogP
5
HBA
2
HBD
75.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H10F7N3O3
MW 485.32
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

EC50 4 meas. best 8.07
IC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.64 8.64 2.3 1
U-937
CHEMBL612794
EC50 8.07 7.76 8.6 2
THP-1
CHEMBL614245
EC50 7.5 7.45 31.5 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 ADMET 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 Jurkat 1

Data from ChEMBL 36 via Core Engine