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Compound Detail

CHEMBL3303257

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CN(C)CC(O)C(c1ccccc1)c1ccccc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3303257
Phase Preclinical
Structure Type MOL
InChI Key JGHUOWGGIIMGCN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

289.8
MW (Da)
3.39
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.91
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 C17H20ClNO
MW 289.81
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.52

Data from ChEMBL 36 via Core Engine