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Compound Detail

CHEMBL156366

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Fc1cccc2c1CN(CC1=NCCN1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL156366
Phase Preclinical
Structure Type MOL
InChI Key XTDDPRPYOCZDNW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.19
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16FN3
MW 233.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.15

Data from ChEMBL 36 via Core Engine