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Compound Detail

CHEMBL387918

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OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4Cl)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL387918
Phase Preclinical
Structure Type MOL
InChI Key AIFYZXYYAFRRQV-LSCFUAHRSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

391.8
MW (Da)
0.70
ALogP
9
HBA
4
HBD
125.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H18ClN5O4
MW 391.82
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.08

Activity Summary

IC50 5 meas. best 5.8
EC50 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus A71
CHEMBL612436
EC50 6.93 6.93 117.0 1
HL-60
CHEMBL383
IC50 5.8 5.8 1600.0 1
Adenosine kinase
CHEMBL2982
IC50 4.97 4.97 10592.5 2
CCRF-CEM
CHEMBL382
IC50 4.84 4.84 14500.0 1
K562
CHEMBL385
IC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine