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Compound Detail

CHEMBL4595085

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Cc1cc(O)ccc1C(=O)CCCCCCCCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595085
Phase Preclinical
Structure Type MOL
InChI Key LTXWZPCYTGODOT-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

607.8
MW (Da)
10.34
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H52O2P+
MW 607.84
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.15

Data from ChEMBL 36 via Core Engine