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Compound Detail

CHEMBL225730

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OC[C@H]1O[C@@H](n2cnc3c(NCc4ccc(F)cc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL225730
Phase Preclinical
Structure Type MOL
InChI Key VTIXNKKIYJGASE-LSCFUAHRSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
16
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 0.16

Activity Summary

IC50 8 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.92 5.92 1200.0 1
CCRF-CEM
CHEMBL382
IC50 5.9 5.9 1250.0 1
K562
CHEMBL385
IC50 5.57 5.57 2700.0 1
HOS
CHEMBL614736
IC50 4.88 4.88 13200.0 1
Adenosine kinase
CHEMBL2982
IC50 4.69 4.69 20600.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.68 4.68 21000.0 1
ADMET
CHEMBL612558
IC50 4.35 4.35 44300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine