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Compound Detail

CHEMBL1194895

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CNc1nc(CN(CCCNCCCCCCCCCNCCCN(Cc2nc(NC)nc(NC)n2)Cc2nc(NC)nc(NC)n2)Cc2nc(NC)nc(NC)n2)nc(NC)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194895
Phase Preclinical
Structure Type MOL
InChI Key ZBIABQHVIBNWQC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

877.2
MW (Da)
2.15
ALogP
24
HBA
10
HBD
281.5
PSA (Ų)
0.03
QED
3
Ro5 Violations
34
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H72N24
MW 877.17
Aromatic Rings 4
Heavy Atoms 63
NP-Likeness -0.36

Data from ChEMBL 36 via Core Engine