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Compound Detail

CHEMBL5073905

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[2H]C([2H])([2H])c1ccccc1NC(=O)c1cc(F)c(-c2cn(C)c(C(C)(C)O)n2)cc1O[C@@H](C)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5073905
Phase Preclinical
Structure Type MOL
InChI Key JGGJFEOIKVIQJV-FVELLDLOSA-N
Parent Compound CHEMBL5077700
Active Moiety CHEMBL5077700
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
5.34
ALogP
5
HBA
2
HBD
76.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F4N3O3
MW 482.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 10.52 10.52 0.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 9.65 9.65 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35178168 10.1021/acsmedchemlett.2c00017 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
35178168 10.1021/acsmedchemlett.2c00017 MOLM-13 1

Data from ChEMBL 36 via Core Engine