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Compound Detail

CHEMBL5182006

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c1cc(Nc2ncnc3[nH]ccc23)c2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL5182006
Phase Preclinical
Structure Type MOL
InChI Key BXGOCWHGJUHMMD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
2.43
ALogP
5
HBA
2
HBD
72.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N4O2
MW 254.25
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 5.8 5.8 1580.0 1
Tau-tubulin kinase 2
CHEMBL3337327
IC50 5.12 5.12 7580.0 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
34978799 10.1021/acs.jmedchem.1c01942 ADMET 1
34978799 10.1021/acs.jmedchem.1c01942 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine