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Compound Detail

CHEMBL4302405

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N=C(N)c1ccc(NCCOCCNc2ccc(C(=N)N)cc2N)c(N)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4302405
Phase Preclinical
Structure Type MOL
InChI Key FZKYFSXNPRPXAZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
0.96
ALogP
7
HBA
8
HBD
185.1
PSA (Ų)
0.13
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N8O
MW 370.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.60

Data from ChEMBL 36 via Core Engine