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Compound Detail

CHEMBL1180856

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C[N+](C)(C)CCC(=O)Nc1cccc2c1C(=O)c1cccc(NC(=O)CC[N+](C)(C)C)c1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180856
Phase Preclinical
Structure Type MOL
InChI Key OEOGTNYPNGSQHS-UHFFFAOYSA-P
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
2.53
ALogP
4
HBA
2
HBD
92.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O4+2
MW 466.58
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.13

Data from ChEMBL 36 via Core Engine