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Compound Detail

CHEMBL1194989

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CN(C)C1CC(c2ccc(Cl)cc2Cl)c2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194989
Phase Preclinical
Structure Type MOL
InChI Key WVYAYEHQWAYJNS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

306.2
MW (Da)
5.13
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17Cl2N
MW 306.24
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.49

Data from ChEMBL 36 via Core Engine