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Compound Detail

CHEMBL1835740

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COc1ccc(Nc2nc(N)n(-c3ccccn3)n2)cc1OC

Basic Information

ChEMBL ID CHEMBL1835740
Phase Preclinical
Structure Type MOL
InChI Key VSNJCPXJAHKLRS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
2.01
ALogP
8
HBA
2
HBD
100.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6O2
MW 312.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.56

Activity Summary

Ki 5 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
Ki 8.55 8.55 2.8 1
Mast/stem cell growth factor receptor Kit
CHEMBL1936
Ki 8.05 8.05 9.0 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 7.37 7.37 43.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
Ki 7.17 7.17 67.0 1
Aurora kinase A
CHEMBL4722
Ki 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21970471 10.1021/jm200712h Receptor-type tyrosine-protein kinase FLT3 1
21970471 10.1021/jm200712h Interleukin-1 receptor-associated kinase 4 1
21970471 10.1021/jm200712h Tyrosine-protein kinase JAK2 1
21970471 10.1021/jm200712h Aurora kinase A 1
21970471 10.1021/jm200712h Mast/stem cell growth factor receptor Kit 1

Data from ChEMBL 36 via Core Engine