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Compound Detail

CHEMBL4167855

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Cc1cc(NC(=O)c2c(O)nn3ccccc23)ccc1Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4167855
Phase Preclinical
Structure Type MOL
InChI Key VXISEANZJOYOLZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.39
ALogP
5
HBA
2
HBD
75.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O3
MW 359.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.32 6.32 480.0 2
PBMC
CHEMBL613107
IC50 4.45 4.45 35260.0 1
Jurkat
CHEMBL397
IC50 4.17 4.17 67550.0 1

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
29939742 10.1021/acs.jmedchem.8b00373 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
36162075 10.1021/acs.jmedchem.2c00496 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
36162075 10.1021/acs.jmedchem.2c00496 No relevant target 1

Data from ChEMBL 36 via Core Engine