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Compound Detail

CHEMBL5096072

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CCCCNCCc1ccc(Cl)c(-c2ccccc2OC)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5096072
Phase Preclinical
Structure Type MOL
InChI Key NSKFNGFECXWOFV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.9
MW (Da)
4.95
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24ClNO
MW 317.86
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.44

Data from ChEMBL 36 via Core Engine