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Compound Detail

CHEMBL291268

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Cc1c(-c2ccc(-c3ccccc3)cc2)nc2ccc(F)cc2c1C(N)=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL291268
Phase Preclinical
Structure Type MOL
InChI Key FHIFMOLACZXXBL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
5.12
ALogP
2
HBA
1
HBD
56.0
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17FN2O
MW 356.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.97

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00252-O Dihydroorotate dehydrogenase (quinone), mitochondrial 1
- 10.1016/0960-894X(95)00252-O ADMET 1

Data from ChEMBL 36 via Core Engine