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Compound Detail

CHEMBL3421980

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Cc1nccc(-c2cn(Cc3ccccc3)c3cnccc23)n1

Basic Information

ChEMBL ID CHEMBL3421980
Phase Preclinical
Structure Type MOL
InChI Key CZCUSHJQJWKYTD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.85
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.58
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 C19H16N4
MW 300.37
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
IC50 8.15 7.43 7.0 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 4.25 4.25 56703.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25738750 10.1021/acs.jmedchem.5b00098 Dual specificity tyrosine-phosphorylation-regulated kinase 1B 2
- 10.6019/CHEMBL5096127 Schistosoma mansoni 2
25738750 10.1021/acs.jmedchem.5b00098 Insulin-like growth factor 1 receptor 1
25738750 10.1021/acs.jmedchem.5b00098 Cyclin-dependent kinase 2 1
25738750 10.1021/acs.jmedchem.5b00098 A-375 1

Data from ChEMBL 36 via Core Engine