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Compound Detail

CHEMBL5903108

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N#C/N=C(/NCc1ccccc1)Nc1ccc(-c2cn[nH]c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5903108
Phase Preclinical
Structure Type MOL
InChI Key SDOUOHBYGDPEOD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.12
ALogP
3
HBA
3
HBD
88.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N6
MW 316.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.62

Data from ChEMBL 36 via Core Engine