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Compound Detail

CHEMBL225785

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COc1ccccc1CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL225785
Phase Preclinical
Structure Type MOL
InChI Key RDBVQLRPLJFYBG-SCFUHWHPSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
17
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
0.06
ALogP
10
HBA
4
HBD
134.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O5
MW 387.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.36

Activity Summary

IC50 6 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.64 5.64 2300.0 1
CCRF-CEM
CHEMBL382
IC50 5.5 5.5 3200.0 1
Adenosine kinase
CHEMBL2982
IC50 5.06 5.06 8700.0 2
K562
CHEMBL385
IC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine