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Compound Detail

CHEMBL5275588

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Cn1nc(-c2ccnc(N)n2)c2cc(C#CC(C)(C)O)ncc21

Basic Information

ChEMBL ID CHEMBL5275588
Phase Preclinical
Structure Type MOL
InChI Key LQLYIUVXYYAOKA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.13
ALogP
7
HBA
2
HBD
102.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N6O
MW 308.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tau-tubulin kinase 1
CHEMBL1926492
IC50 6.45 6.435 352.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33944571 10.1021/acs.jmedchem.1c00382 Tau-tubulin kinase 1 2
33944571 10.1021/acs.jmedchem.1c00382 ADMET 1

Data from ChEMBL 36 via Core Engine