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Compound Detail

CHEMBL1182370

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CCC[N+](C)(C)CC(C)(C)CN1C(=O)c2cccc3cccc(c23)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1182370
Phase Preclinical
Structure Type MOL
InChI Key GRBNLMQMZPIKSB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.95
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.58
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 C22H29N2O2+
MW 353.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.17

Data from ChEMBL 36 via Core Engine