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Compound Detail

CHEMBL1188484

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OC(CCc1ccc(F)cc1)Cn1ccnc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188484
Phase Preclinical
Structure Type MOL
InChI Key BZYHKPKFRMNVPH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
2.02
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15FN2O
MW 234.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.88

Data from ChEMBL 36 via Core Engine