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Compound Detail

CHEMBL6068696

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COC1=CC(c2ccc[nH]2)=N/C1=C\Nc1ccc2c(c1)OCCO2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6068696
Phase Preclinical
Structure Type MOL
InChI Key DQUKKJJCDFGCCD-PTNGSMBKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.07
ALogP
5
HBA
2
HBD
67.9
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O3
MW 323.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.68

Data from ChEMBL 36 via Core Engine