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Compound Detail

CHEMBL176896

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CC(=O)O/N=C1/C(c2c(O)[nH]c3ccccc23)=Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL176896
Phase Preclinical
Structure Type MOL
InChI Key SPLHCOMFUFSNNE-LTGZKZEYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
3.28
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3O3
MW 319.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3
CHEMBL2095188
IC50 6.7 6.7 200.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.16 6.16 700.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18824607 10.1128/aac.00903-08 ADMET 2
14761195 10.1021/jm031016d Cyclin-dependent kinase 1/cyclin B 1
14761195 10.1021/jm031016d Cyclin-dependent kinase 5/CDK5 activator 1 1
14761195 10.1021/jm031016d Glycogen synthase kinase-3 1
18824607 10.1128/aac.00903-08 Toxoplasma gondii 1

Data from ChEMBL 36 via Core Engine