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Compound Detail

CHEMBL5926927

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

Basic Information

ChEMBL ID CHEMBL5926927
Phase Preclinical
Structure Type MOL
InChI Key GTQRUFUJOIEXSQ-STQMWFEESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.9
MW (Da)
4.38
ALogP
7
HBA
2
HBD
98.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClF2N4O4
MW 494.93
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.3 8.3 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine