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Compound Detail

CHEMBL461764

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CC[C@H](CO)Nc1nc(Nc2cccc(-c3ccncc3)c2)c2ncn(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL461764
Phase Preclinical
Structure Type MOL
InChI Key VTJZFNJJGGKVFU-GOSISDBHSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.40
ALogP
8
HBA
3
HBD
100.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N7O
MW 417.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.92

Activity Summary

IC50 6 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.3 7.0033 50.0 3
HEK293
CHEMBL614818
IC50 4.94 4.94 11600.0 1
SH-SY5Y
CHEMBL614910
IC50 4.8 4.8 15800.0 1
Glycogen synthase kinase-3
CHEMBL2366565
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18698753 10.1021/jm800109e Unchecked 3
18698753 10.1021/jm800109e Glycogen synthase kinase-3 1
18698753 10.1021/jm800109e SH-SY5Y 1
18698753 10.1021/jm800109e HEK293 1

Data from ChEMBL 36 via Core Engine