Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4165923

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cccc2c(C(=O)Nc3c(F)c(F)c(-c4ccccc4)c(F)c3F)c(O)nn12

Basic Information

ChEMBL ID CHEMBL4165923
Phase Preclinical
Structure Type MOL
InChI Key QHNZRENACMJYNG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
4.82
ALogP
4
HBA
2
HBD
66.6
PSA (Ų)
0.37
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 C21H13F4N3O2
MW 415.35
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

IC50 6 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.37 8.37 4.3 2
PBMC
CHEMBL613107
IC50 6.11 5.22 770.0 2
Jurkat
CHEMBL397
IC50 6.09 5.27 820.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29939742 10.1021/acs.jmedchem.8b00373 Jurkat 3
29939742 10.1021/acs.jmedchem.8b00373 No relevant target 3
29939742 10.1021/acs.jmedchem.8b00373 PBMC 2
33844533 10.1021/acs.jmedchem.0c01549 No relevant target 2
29939742 10.1021/acs.jmedchem.8b00373 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
33844533 10.1021/acs.jmedchem.0c01549 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
33844533 10.1021/acs.jmedchem.0c01549 ADMET 1

Data from ChEMBL 36 via Core Engine