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Compound Detail

CHEMBL1191148

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CNc1nc(N)nc(NCCCNCCCCCCCCCNCCCNc2nc(N)nc(NC)n2)n1

Basic Information

ChEMBL ID CHEMBL1191148
Phase Preclinical
Structure Type MOL
InChI Key FKFUZGQMFWFDPA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
1.52
ALogP
14
HBA
8
HBD
201.6
PSA (Ų)
0.10
QED
3
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H46N14
MW 518.72
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.37

Data from ChEMBL 36 via Core Engine