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Compound Detail

CHEMBL1179748

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CC(C)n1c(=O)n(C(=O)NCCN2CC[N+](C)(C)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1179748
Phase Preclinical
Structure Type MOL
InChI Key LQGRULCDHIFVIG-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
1.33
ALogP
5
HBA
1
HBD
59.3
PSA (Ų)
0.84
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 C19H30N5O2+
MW 360.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.92

Data from ChEMBL 36 via Core Engine