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Compound Detail

CHEMBL3547050

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CN(C)C12CNCC(C(c3ccc(Cl)cc3)C1)C(c1ccc(Cl)cc1)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3547050
Phase Preclinical
Structure Type MOL
InChI Key WXGLBRYTSRVEIX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
5.17
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.78
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26Cl2N2
MW 389.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.07

Data from ChEMBL 36 via Core Engine