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Compound Detail

CHEMBL2221200

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NCCCCNCc1ccc(OC2=CC(=O)c3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL2221200
Phase Preclinical
Structure Type MOL
InChI Key DIQROSKBLFCRKR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.86
ALogP
5
HBA
2
HBD
81.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O3
MW 350.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.35

Data from ChEMBL 36 via Core Engine