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Compound Detail

CHEMBL1185128

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C[n+]1ccc2ccccc2c1Cc1ccccc1Cc1c2ccccc2cc[n+]1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1185128
Phase Preclinical
Structure Type MOL
InChI Key LOHLGOKUOSMVNL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.82
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.39
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 C28H26N2+2
MW 390.53
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness 0.32

Data from ChEMBL 36 via Core Engine