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Compound Detail

CHEMBL1208111

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O=C(CP(=O)(O)O)NCCCc1cccc(Oc2ccc(Cl)cc2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208111
Phase Preclinical
Structure Type MOL
InChI Key ZMUAKKRAIGELBC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.8
MW (Da)
3.36
ALogP
3
HBA
3
HBD
95.9
PSA (Ų)
0.48
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 C17H19ClNO5P
MW 383.77
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.69

Data from ChEMBL 36 via Core Engine