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Compound Detail

CHEMBL5440033

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CN1CCN(c2ccc(Nc3nc(-c4cnn(C)c4)c4cc[nH]c4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5440033
Phase Preclinical
Structure Type MOL
InChI Key NZEUXDKHAYSVEG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.85
ALogP
7
HBA
2
HBD
77.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N8
MW 388.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.17 7.17 67.0 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