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Compound Detail

CHEMBL3040315

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Clc1ccc2c3cc[n+](c2c1)CCCCC[n+]1ccc(c2ccc(Cl)cc21)NCc1ccc(cc1)CN3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3040315
Phase Preclinical
Structure Type MOL
InChI Key HJDRBPANENPJSG-FFUAXAOHSA-P
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.5
MW (Da)
7.28
ALogP
2
HBA
2
HBD
31.8
PSA (Ų)
0.21
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 C31H30Cl2N4+2
MW 529.52
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness 0.22

Data from ChEMBL 36 via Core Engine