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Compound Detail

CHEMBL5406160

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CN1CCN(c2ccc(Nc3nc(-n4nc(N)c5ccccc54)c4cc[nH]c4n3)cc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL5406160
Phase Preclinical
Structure Type MOL
InChI Key WSTSQMPETZRBAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.0
MW (Da)
4.03
ALogP
8
HBA
3
HBD
103.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN9
MW 473.97
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36370549 10.1016/j.ejmech.2022.114887 Dual specificity protein kinase TTK 1

Data from ChEMBL 36 via Core Engine