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Compound Detail

CHEMBL5209148

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Clc1ccccc1Nc1ncnc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL5209148
Phase Preclinical
Structure Type MOL
InChI Key LICGJQCQIXJNTE-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 -1.53

Activity Summary

IC50 2 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 4.66 4.66 21800.0 1
Tau-tubulin kinase 2
CHEMBL3337327
IC50 4.38 4.38 42100.0 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