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Compound Detail

CHEMBL2219856

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O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(NC4CCCC4)nc(Cl)nc32)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2219856
Phase Preclinical
Structure Type MOL
InChI Key YSXGYHSLWDFGDS-IDTAVKCVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.8
MW (Da)
0.56
ALogP
10
HBA
5
HBD
172.1
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21ClN5O7P
MW 449.79
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.56

Data from ChEMBL 36 via Core Engine