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Compound Detail

CHEMBL4641956

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Cc1cc(-c2ccc3nc(NC(=O)c4ccc(=O)oc4)nn3c2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL4641956
Phase Preclinical
Structure Type MOL
InChI Key AKXODMJVTWITBI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.92
ALogP
7
HBA
2
HBD
109.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O4
MW 376.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 6.57 6.105 270.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32338514 10.1021/acs.jmedchem.9b02035 Dual specificity protein kinase TTK 2

Data from ChEMBL 36 via Core Engine