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Compound Detail

CHEMBL5428995

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c1ccc2c(c1)ccn2-c1nc(Nc2ccc(N3CCOCC3)cc2)nc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL5428995
Phase Preclinical
Structure Type MOL
InChI Key ZRFIGMHHBGGMML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.48
ALogP
6
HBA
2
HBD
71.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N6O
MW 410.48
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 6.84 6.84 144.0 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