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Compound Detail

CHEMBL5186604

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Clc1cccc(Nc2ncnc3[nH]ccc23)c1

Basic Information

ChEMBL ID CHEMBL5186604
Phase Preclinical
Structure Type MOL
InChI Key BCLXVHJHHBULCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

244.7
MW (Da)
3.35
ALogP
3
HBA
2
HBD
53.6
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 C12H9ClN4
MW 244.69
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 2
CHEMBL3337327
IC50 4.86 4.86 13900.0 1
Tau-tubulin kinase 1
CHEMBL1926492
IC50 4.82 4.82 15200.0 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