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Compound Detail

CHEMBL1440928

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CN(C)CCc1cc2c(c3c1ccc1ccccc13)OCO2.Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1440928
Phase Preclinical
Structure Type MOL
InChI Key VDQHZDHRAALLNJ-UHFFFAOYSA-N
Parent Compound CHEMBL492418
Active Moiety CHEMBL492418
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.83
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClNO2
MW 329.83
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.38

Data from ChEMBL 36 via Core Engine