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Compound Detail

CHEMBL5193008

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COc1ccccc1Oc1ccc(Nc2ncnc3[nH]ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5193008
Phase Preclinical
Structure Type MOL
InChI Key HDXFOBVPURMZAV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.50
ALogP
5
HBA
2
HBD
72.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O2
MW 332.36
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 5.45 5.45 3560.0 1
Tau-tubulin kinase 2
CHEMBL3337327
IC50 5.02 5.02 9540.0 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