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Compound Detail

CHEMBL1195897

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CCN(CC)C1CC(c2ccc(Cl)c(Cl)c2)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195897
Phase Preclinical
Structure Type MOL
InChI Key CMPKTAXJJJLOGY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
5.91
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21Cl2N
MW 334.29
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.57

Data from ChEMBL 36 via Core Engine