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Compound Detail

CHEMBL1521405

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O=C(COc1ccc(Cl)cc1)N1CCN(Cc2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1521405
Phase Preclinical
Structure Type MOL
InChI Key BENQTJJCTKHNLX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

344.8
MW (Da)
3.06
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN2O2
MW 344.84
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.63

Data from ChEMBL 36 via Core Engine