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Compound Detail

CHEMBL1206729

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O=C(O)CN1C(=O)C(OP(=O)(O)CCCCc2ccccc2)CCc2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206729
Phase Preclinical
Structure Type MOL
InChI Key ZAGLCORVVOGVQY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
3.64
ALogP
4
HBA
2
HBD
104.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26NO6P
MW 431.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.03

Data from ChEMBL 36 via Core Engine