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Compound Detail

CHEMBL1192233

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Clc1ccc(OCC2CCN(CC3CC3)CC2)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192233
Phase Preclinical
Structure Type MOL
InChI Key JBOSNMFKECOBMB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
4.49
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.79
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 C16H21Cl2NO
MW 314.26
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.50

Data from ChEMBL 36 via Core Engine