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Compound Detail

CHEMBL259718

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CC(C)N(Cc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C(C)C

Basic Information

ChEMBL ID CHEMBL259718
Phase Preclinical
Structure Type MOL
InChI Key NABMHEBHOKOYPQ-DNNBLBMLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
0.06
ALogP
9
HBA
3
HBD
116.8
PSA (Ų)
0.66
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 C17H27N5O4
MW 365.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.52

Activity Summary

IC50 2 meas. best 4.89
EC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.52 5.52 3000.0 1
HL-60
CHEMBL383
IC50 4.89 4.89 13000.0 1
L1210
CHEMBL386
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine