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Compound Detail

CHEMBL504155

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CC(=O)Nc1c[nH]nc1-c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL504155
Phase Preclinical
Structure Type MOL
InChI Key LEFKZSWCBZBDLU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
1.91
ALogP
3
HBA
3
HBD
86.5
PSA (Ų)
0.64
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 C12H11N5O
MW 241.25
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 7.16 7.16 70.0 1
Aurora kinase B
CHEMBL2185
IC50 6.29 6.29 510.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.0 6.0 990.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19143567 10.1021/jm800984v Aurora kinase A 1
19143567 10.1021/jm800984v Aurora kinase B 1
19143567 10.1021/jm800984v Cyclin-dependent kinase 1/cyclin B1 1
19143567 10.1021/jm800984v Cyclin-dependent kinase 2 1
19143567 10.1021/jm800984v HCT-116 1

Data from ChEMBL 36 via Core Engine