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Compound Detail

CHEMBL377100

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CCCCC[P+](CCCCC)(CCCCC)Cc1ccc(C(=O)c2ccc(C[P+](CCCCC)(CCCCC)CCCCC)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL377100
Phase Preclinical
Structure Type MOL
InChI Key WEJZJDOGFWEMEN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

697.1
MW (Da)
15.09
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.05
QED
2
Ro5 Violations
30
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H78OP2+2
MW 697.07
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.03

Data from ChEMBL 36 via Core Engine