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Compound Detail

CHEMBL5406816

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COc1ccccc1Nc1nc(-n2nc(N)c3ccccc32)c2cc[nH]c2n1

Basic Information

ChEMBL ID CHEMBL5406816
Phase Preclinical
Structure Type MOL
InChI Key PLNCUGPIWMFZPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.63
ALogP
7
HBA
3
HBD
106.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N7O
MW 371.40
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.29 7.29 51.0 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