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Compound Detail

CHEMBL3792530

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CCOC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](n2cnc3c(OC)nc(O)nc32)[C@](C)(O)[C@@H]1O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL3792530
Phase Preclinical
Structure Type MOL
InChI Key RUCPIIJXWSGQTC-DPVNHMNCSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

567.5
MW (Da)
1.29
ALogP
14
HBA
4
HBD
196.6
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N5O10P
MW 567.49
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.32

Literature References

Data from ChEMBL 36 via Core Engine