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Compound Detail

CHEMBL2220274

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CCCCCCCN(CCc1ccc(OCC(=O)O)cc1)c1nc2ccccc2o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2220274
Phase Preclinical
Structure Type MOL
InChI Key USWKZMJJTRLMOO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
5.31
ALogP
5
HBA
1
HBD
75.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O4
MW 410.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.63

Data from ChEMBL 36 via Core Engine