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Compound Detail

CHEMBL447541

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OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4F)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL447541
Phase Preclinical
Structure Type MOL
InChI Key ATKZJNQAGIWLJE-LSCFUAHRSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
0.19
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

First in Class Prodrug

Extended Properties

Molecular Formula C17H18FN5O4
MW 375.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.01

Activity Summary

IC50 5 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.5 5.5 3200.0 1
CCRF-CEM
CHEMBL382
IC50 5.34 5.34 4600.0 1
K562
CHEMBL385
IC50 4.48 4.48 33200.0 1
Adenosine kinase
CHEMBL2982
IC50 4.42 4.42 37757.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine