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Compound Detail

CHEMBL3623918

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CCCCCCCCCCCCCCCCOc1c(OC)ccc2cc3[n+](cc12)CCc1cc2c(cc1-3)OCO2

Basic Information

ChEMBL ID CHEMBL3623918
Phase Preclinical
Structure Type MOL
InChI Key WRTXYUKHTUVITR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.8
MW (Da)
8.95
ALogP
4
HBA
0
HBD
40.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H48NO4+
MW 546.77
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.82

Data from ChEMBL 36 via Core Engine