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Compound Detail

CHEMBL2365915

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c1ccc(C[N+]23CCC(CC2)C(C(c2ccccc2)c2ccccc2)C3)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2365915
Phase Preclinical
Structure Type MOL
InChI Key MGGAIBHHXKYZIY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
5.88
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N+
MW 368.54
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.25

Data from ChEMBL 36 via Core Engine