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Compound Detail

CHEMBL608655

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O=C1NCCN1C1O[C@H](CO)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL608655
Phase Preclinical
Structure Type MOL
InChI Key AZBBWEJRVMCCTH-RKEPMNIXSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

218.2
MW (Da)
-2.55
ALogP
5
HBA
4
HBD
102.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14N2O5
MW 218.21
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.49

Activity Summary

Ki 2 meas.

Literature References

PubMed DOI Target Context # Activities
7252974 10.1021/jm00138a003 Cytidine deaminase 2

Data from ChEMBL 36 via Core Engine