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Compound Detail

CHEMBL3916793

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O=C(O)c1cccnc1Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3916793
Phase Preclinical
Structure Type MOL
InChI Key CUEJKLHNOMZKTP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
2.66
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9FN2O2
MW 232.21
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydroorotate dehydrogenase (quinone), mitochondrial IC50 = 2800.0 nM 5.55 Inhibition of human recombinant DHODH 27994748

Literature References

PubMed DOI Target Context # Activities
27994748 10.1021/acsmedchemlett.6b00316 Molecular identity unknown 1
27994748 10.1021/acsmedchemlett.6b00316 U-937 1
27994748 10.1021/acsmedchemlett.6b00316 THP-1 1
27994748 10.1021/acsmedchemlett.6b00316 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine