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Compound Detail

CHEMBL4280041

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CN(C)Cc1ccc(-c2c[nH]c(=O)c(N)c2)cc1

Basic Information

ChEMBL ID CHEMBL4280041
Phase Preclinical
Structure Type MOL
InChI Key JGAZGCRIIOXDNT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
1.69
ALogP
3
HBA
2
HBD
62.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N3O
MW 243.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B/Inner centromere protein
CHEMBL3430907
Ki 4.89 4.89 12900.0 1
Dual specificity protein kinase TTK
CHEMBL3983
Ki 3.44 3.44 367300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29764757 10.1016/j.bmc.2018.04.033 Dual specificity protein kinase TTK 1
29764757 10.1016/j.bmc.2018.04.033 Aurora kinase A 1
29764757 10.1016/j.bmc.2018.04.033 Aurora kinase B/Inner centromere protein 1

Data from ChEMBL 36 via Core Engine