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Compound Detail

CHEMBL256484

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OC[C@H]1O[C@@H](n2cnc3c(/C=C/N4CCCCC4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL256484
Phase Preclinical
Structure Type MOL
InChI Key XIRVMGOFKPFJDV-YAOVEZLQSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
-0.11
ALogP
9
HBA
3
HBD
116.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N5O4
MW 361.40
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.74

Activity Summary

IC50 5 meas. best 6.5
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.5 6.09 320.0 2
HL-60
CHEMBL383
IC50 6.36 6.0 440.0 2
Hepatitis C virus
CHEMBL379
EC50 6.0 6.0 1000.0 1
L1210
CHEMBL386
IC50 5.81 5.81 1550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine