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Compound Detail

CHEMBL5864771

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

Basic Information

ChEMBL ID CHEMBL5864771
Phase Preclinical
Structure Type MOL
InChI Key GXOWUKJLAXJYRH-KGLIPLIRSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
2.51
ALogP
7
HBA
2
HBD
98.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31FN4O4
MW 422.50
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.96 5.78 1100.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine