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Compound Detail

CHEMBL1188977

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COc1ccccc1C/N=C(\N)c1cc2cc(F)ccc2[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188977
Phase Preclinical
Structure Type MOL
InChI Key WLLGGZDDNNRWJD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.22
ALogP
2
HBA
2
HBD
63.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN3O
MW 297.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.06

Data from ChEMBL 36 via Core Engine