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Compound Detail

CHEMBL260796

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CC(=O)N(Cc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C1CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL260796
Phase Preclinical
Structure Type MOL
InChI Key GWKSJWLVXVVERF-XKVFNRALSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
-1.05
ALogP
9
HBA
3
HBD
133.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N5O5
MW 363.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.28

Literature References

PubMed DOI Target Context # Activities
18078757 10.1016/j.bmc.2007.11.067 L1210 1
18078757 10.1016/j.bmc.2007.11.067 HL-60 1
18078757 10.1016/j.bmc.2007.11.067 CCRF-CEM 1
18078757 10.1016/j.bmc.2007.11.067 Hepatitis C virus 1
18078757 10.1016/j.bmc.2007.11.067 NON-PROTEIN TARGET 1
18078757 10.1016/j.bmc.2007.11.067 HeLa 1

Data from ChEMBL 36 via Core Engine