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Compound Detail

CHEMBL5084878

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COc1cccc(-c2c(F)c(F)c(NC(=O)c3c(O)nn4ccccc34)c(F)c2F)c1

Basic Information

ChEMBL ID CHEMBL5084878
Phase Preclinical
Structure Type MOL
InChI Key MOUXQJXFYIHZAV-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
4.52
ALogP
5
HBA
2
HBD
75.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13F4N3O3
MW 431.35
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.12

Activity Summary

EC50 4 meas. best 7.51
IC50 1 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.56 8.56 2.8 1
U-937
CHEMBL612794
EC50 7.51 7.44 31.1 2
THP-1
CHEMBL614245
EC50 7.51 7.465 31.2 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