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Compound Detail

CHEMBL1208108

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O=C(CP(=O)(O)O)N(O)CCCc1cccc(Oc2ccc(Cl)c(Cl)c2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208108
Phase Preclinical
Structure Type MOL
InChI Key WJTDBJKLODQVOB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.2
MW (Da)
4.11
ALogP
4
HBA
3
HBD
107.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18Cl2NO6P
MW 434.21
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.43

Data from ChEMBL 36 via Core Engine