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Compound Detail

CHEMBL4597311

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Cc1[nH]c(/C=C2\C(=O)Nc3ccc(S(=O)(=O)Cc4c(Cl)cccc4Cl)cc32)c(C)c1C(=O)NCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4597311
Phase Preclinical
Structure Type MOL
InChI Key GTBGWPCNRMPIBB-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

793.7
MW (Da)
8.13
ALogP
4
HBA
3
HBD
108.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H37Cl2N3O4PS+
MW 793.73
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -0.69

Data from ChEMBL 36 via Core Engine