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Compound Detail

CHEMBL1206035

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O=C(O)CCNC(=O)C(Cc1ccccc1)CP(=O)(O)OCCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206035
Phase Preclinical
Structure Type MOL
InChI Key LTGXFYBDMIBQLQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
2.88
ALogP
4
HBA
3
HBD
112.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26NO6P
MW 419.41
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.08

Data from ChEMBL 36 via Core Engine