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Compound Detail

CHEMBL1188430

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CN(C)c1nc(N)nc(CN(CCCNCCCCCCCCCNCCCN(Cc2nc(N)nc(N(C)C)n2)Cc2nc(N)nc(N(C)C)n2)Cc2nc(N)nc(N(C)C)n2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188430
Phase Preclinical
Structure Type MOL
InChI Key OPDKFDHEACVFON-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

877.2
MW (Da)
0.41
ALogP
24
HBA
6
HBD
302.3
PSA (Ų)
0.04
QED
3
Ro5 Violations
30
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 -0.48

Data from ChEMBL 36 via Core Engine