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Compound Detail

CHEMBL5209161

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

Basic Information

ChEMBL ID CHEMBL5209161
Phase Preclinical
Structure Type MOL
InChI Key GSHWDZDOUYFLET-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
4.07
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13FN4O
MW 332.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 5.82 5.82 1500.0 1
Tau-tubulin kinase 2
CHEMBL3337327
IC50 5.27 5.27 5400.0 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

Data from ChEMBL 36 via Core Engine