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Compound Detail

CHEMBL4116109

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Oc1ccc2cc3nc4ccccc4c(-c4ccccc4)c3cc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4116109
Phase Preclinical
Structure Type MOL
InChI Key WRMFUZWOYCTBQL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
5.91
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15NO
MW 321.38
Aromatic Rings 5
Heavy Atoms 25
NP-Likeness 0.04

Data from ChEMBL 36 via Core Engine