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Compound Detail

CHEMBL4759152

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Cc1c(-c2ccc(-c3ccccc3F)cc2)nc2ccc(F)cc2c1C(=O)N(C)O

Basic Information

ChEMBL ID CHEMBL4759152
Phase Preclinical
Structure Type MOL
InChI Key CKKOPPMBCFQEHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
5.62
ALogP
3
HBA
1
HBD
53.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F2N2O2
MW 404.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.11 8.11 7.7 1
MOLM-13
CHEMBL3706572
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33007394 10.1016/j.bmcl.2020.127589 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
33007394 10.1016/j.bmcl.2020.127589 MOLM-13 1

Data from ChEMBL 36 via Core Engine