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Compound Detail

CHEMBL1182638

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C[N+](C)(CCCC(O)(c1ccccc1)c1ccccc1)CC[N+](C)(C)CCCC(O)(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1182638
Phase Preclinical
Structure Type MOL
InChI Key YUCWEGFMHPAQJI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

566.8
MW (Da)
6.57
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50N2O2+2
MW 566.83
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness 0.05

Data from ChEMBL 36 via Core Engine