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Compound Detail

CHEMBL1190808

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Clc1ccc2c(c1Cl)CN(CCCCCN1CCc3ccc(Cl)c(Cl)c3C1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190808
Phase Preclinical
Structure Type MOL
InChI Key WIPWMLCKSQMDBG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.3
MW (Da)
6.89
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26Cl4N2
MW 472.29
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.53

Data from ChEMBL 36 via Core Engine