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Compound Detail

CHEMBL1190702

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O=C(CCc1ccc(F)cc1)Cn1ccnc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190702
Phase Preclinical
Structure Type MOL
InChI Key GVNFAXQZNNEFBO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
2.22
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.79
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 C13H13FN2O
MW 232.26
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.12

Data from ChEMBL 36 via Core Engine