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Compound Detail

CHEMBL6062298

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Cc1ccccc1NC(=O)c1cc(F)c(-n2nc(C)n(C(C)C)c2=O)cc1O[C@@H](C)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL6062298
Phase Preclinical
Structure Type MOL
InChI Key IFYSNBXAAHMRJF-AWEZNQCLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
4.95
ALogP
6
HBA
1
HBD
78.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F4N4O3
MW 480.46
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.05 7.7 9.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine