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Compound Detail

CHEMBL3039650

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Clc1cc(Cl)c2c3cc[n+](c2c1)Cc1cccc(c1)C[n+]1ccc(c2c(Cl)cc(Cl)cc21)NCc1ccc(cc1)CN3

Basic Information

ChEMBL ID CHEMBL3039650
Phase Preclinical
Structure Type MOL
InChI Key LNQGLGVFJNOOBQ-NXRKLTDKSA-P
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

632.4
MW (Da)
8.82
ALogP
2
HBA
2
HBD
31.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H26Cl4N4+2
MW 632.42
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness 0.25

Data from ChEMBL 36 via Core Engine