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Compound Detail

CHEMBL5843585

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C[C@H](Oc1cc(-n2nc(CO)n(C)c2=O)c(F)cc1C(=O)Nc1c(Cl)cccc1Cl)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5843585
Phase Preclinical
Structure Type MOL
InChI Key WOLBPXBCTNHANB-VIFPVBQESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.3
MW (Da)
4.09
ALogP
7
HBA
2
HBD
98.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16Cl2F4N4O4
MW 523.27
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.36 8.36 4.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine