Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5186693

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Oc1ccc(Nc2ncnc3[nH]ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5186693
Phase Preclinical
Structure Type MOL
InChI Key VDGQSIQORKRCOJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
2.41
ALogP
4
HBA
3
HBD
73.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N4O
MW 226.24
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 5.52 5.52 3000.0 1
Tau-tubulin kinase 2
CHEMBL3337327
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34978799 10.1021/acs.jmedchem.1c01942 Tau-tubulin kinase 1 1
34978799 10.1021/acs.jmedchem.1c01942 Tau-tubulin kinase 2 1
34978799 10.1021/acs.jmedchem.1c01942 Unchecked 1

Data from ChEMBL 36 via Core Engine