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Compound Detail

CHEMBL3330412

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N#Cc1ccc2c(/C=C/c3ccncc3)n[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3330412
Phase Preclinical
Structure Type MOL
InChI Key AOZVPLHGFARPCF-DUXPYHPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
3.00
ALogP
3
HBA
1
HBD
65.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10N4
MW 246.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25043312 10.1016/j.bmc.2014.06.027 Dual specificity protein kinase TTK 1

Data from ChEMBL 36 via Core Engine