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Compound Detail

CHEMBL5405237

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Nc1nn(-c2nc(Nc3ccccc3)nc3[nH]ccc23)c2ccccc12

Basic Information

ChEMBL ID CHEMBL5405237
Phase Preclinical
Structure Type MOL
InChI Key HZRCDWWGYUOOJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.62
ALogP
6
HBA
3
HBD
97.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N7
MW 341.38
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 6.97 6.97 106.0 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