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Compound Detail

CHEMBL1196249

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CC[N+](C)(CC)CCC(=O)Nc1ccc2c(c1)C(=O)c1cccc3ccnc-2c13
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1196249
Phase Preclinical
Structure Type MOL
InChI Key XOSNXEFQFPGDCV-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.26
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N3O2+
MW 388.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.18

Data from ChEMBL 36 via Core Engine