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Compound Detail

CHEMBL2219863

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c1ccc(OC(c2ccc3ccccc3c2)C2CNC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2219863
Phase Preclinical
Structure Type MOL
InChI Key UIMUDQPFCACMJA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
4.18
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO
MW 289.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.04

Data from ChEMBL 36 via Core Engine