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Compound Detail

CHEMBL3747959

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COc1ccc2c(c1)c(CCN)cn2Cc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3747959
Phase Preclinical
Structure Type MOL
InChI Key VKIKVLZACKCADL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
4.51
ALogP
3
HBA
1
HBD
40.2
PSA (Ų)
0.74
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 C18H18Cl2N2O
MW 349.26
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.19

Data from ChEMBL 36 via Core Engine