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Compound Detail

CHEMBL1188589

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Cc1ccccc1/N=C(/N)Nc1cccc(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188589
Phase Preclinical
Structure Type MOL
InChI Key CHEFWPFMFSWBKT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.76
ALogP
2
HBA
3
HBD
70.6
PSA (Ų)
0.56
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 C14H15N3O
MW 241.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.72

Data from ChEMBL 36 via Core Engine