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Compound Detail

CHEMBL2221222

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NCCCNCCCCNCc1ccc(OC2=CC(=O)c3ccccc3C2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2221222
Phase Preclinical
Structure Type MOL
InChI Key SYGWEHYYEKSGRB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.84
ALogP
6
HBA
3
HBD
93.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O3
MW 407.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.30

Data from ChEMBL 36 via Core Engine