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Compound Detail

CHEMBL271484

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CCN(/C=C/c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)CC

Basic Information

ChEMBL ID CHEMBL271484
Phase Preclinical
Structure Type MOL
InChI Key STAUZZLBAYOPKV-DITNZHMISA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
-0.25
ALogP
9
HBA
3
HBD
116.8
PSA (Ų)
0.65
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 C16H23N5O4
MW 349.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.83

Activity Summary

IC50 5 meas. best 6.17
EC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.17 6.085 670.0 2
HL-60
CHEMBL383
IC50 6.09 5.865 810.0 2
L1210
CHEMBL386
IC50 5.66 5.66 2200.0 1
Hepatitis C virus
CHEMBL379
EC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine