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Compound Detail

CHEMBL1196561

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NCCCCNCCCCNCc1ccc(CNCCCCNCCCCN)cc1

Basic Information

ChEMBL ID CHEMBL1196561
Phase Preclinical
Structure Type MOL
InChI Key ZTBQEWFSVRQWOI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.7
MW (Da)
2.08
ALogP
6
HBA
6
HBD
100.2
PSA (Ų)
0.16
QED
1
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H48N6
MW 420.69
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.13

Data from ChEMBL 36 via Core Engine