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Compound Detail

CHEMBL5193908

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O=C(c1ccccc1)c1ccc(Nc2ncnc3[nH]ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5193908
Phase Preclinical
Structure Type MOL
InChI Key XGGPMDVLGJQXOK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.93
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N4O
MW 314.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 5.77 5.77 1710.0 1
Tau-tubulin kinase 2
CHEMBL3337327
IC50 4.92 4.92 11920.0 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