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Compound Detail

CHEMBL6070113

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Brc1c2ccccc2c(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070113
Phase Preclinical
Structure Type MOL
InChI Key YIYZMIUALNUCPT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

532.4
MW (Da)
8.25
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.15
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H25BrP+
MW 532.44
Aromatic Rings 6
Heavy Atoms 35
NP-Likeness 0.07

Data from ChEMBL 36 via Core Engine