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Compound Detail

CHEMBL1622093

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CN(C)c1ccc2cc3ccc(=[N+](C)C)cc-3oc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1622093
Phase Preclinical
Structure Type MOL
InChI Key MTENKDNBVMPHAS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
2.64
ALogP
2
HBA
0
HBD
19.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N2O+
MW 267.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.23

Data from ChEMBL 36 via Core Engine