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Compound Detail

CHEMBL5177393

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Oc1ccc(CCNc2ncnc3[nH]ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5177393
Phase Preclinical
Structure Type MOL
InChI Key RWXJWYVCXZGEIO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
2.32
ALogP
4
HBA
3
HBD
73.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4O
MW 254.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 4.89 4.89 12800.0 1
Tau-tubulin kinase 2
CHEMBL3337327
IC50 4.42 4.42 37700.0 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