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Compound Detail

CHEMBL1963617

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CC(=O)C[C@]1(O)c2ccccc2-[n+]2ccc3c([nH]c4ccccc43)c21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1963617
Phase Preclinical
Structure Type MOL
InChI Key FMBFXCZLVADMCC-NRFANRHFSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.13
ALogP
2
HBA
2
HBD
57.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H17N2O2+
MW 329.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 1.28

Data from ChEMBL 36 via Core Engine