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Compound Detail

CHEMBL3719000

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C#Cc1cc(Oc2cnc(N)nc2N)c(CC)cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3719000
Phase Preclinical
Structure Type MOL
InChI Key PBZZUXAHWSCMBG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
1.99
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.83
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 C15H16N4O2
MW 284.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.32

Data from ChEMBL 36 via Core Engine