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Compound Detail

CHEMBL3421981

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c1cc2c(-c3ccnc4[nH]ccc34)c[nH]c2cn1

Basic Information

ChEMBL ID CHEMBL3421981
Phase Preclinical
Structure Type MOL
InChI Key OAAPSDVPLURZJC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
3.11
ALogP
2
HBA
2
HBD
57.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N4
MW 234.26
Aromatic Rings 4
Heavy Atoms 18
NP-Likeness -0.29

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
IC50 8.52 7.47 3.0 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.5 6.5 314.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 5.1 5.1 7992.0 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
25738750 10.1021/acs.jmedchem.5b00098 Insulin-like growth factor 1 receptor 1
25738750 10.1021/acs.jmedchem.5b00098 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine