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Compound Detail

CHEMBL1789257

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c1ccc(C[n+]2cccc3ccccc32)c(C[n+]2cccc3ccccc32)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1789257
Phase Preclinical
Structure Type MOL
InChI Key OYELVZBEBIBDNI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
4.66
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2+2
MW 362.48
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.14

Data from ChEMBL 36 via Core Engine