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Compound Detail

CHEMBL1835745

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COc1cc(N2CCOCC2)ccc1Nc1nc(N)n(-c2ccc(C#N)cn2)n1

Basic Information

ChEMBL ID CHEMBL1835745
Phase Preclinical
Structure Type MOL
InChI Key XDLZXQLBNFDCPI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
1.70
ALogP
10
HBA
2
HBD
127.1
PSA (Ų)
0.67
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 C19H20N8O2
MW 392.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.17

Activity Summary

Ki 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
Ki 7.66 7.66 22.0 1
Mast/stem cell growth factor receptor Kit
CHEMBL1936
Ki 6.69 6.69 205.0 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 6.47 6.47 340.0 1
Aurora kinase A
CHEMBL4722
Ki 5.58 5.58 2600.0 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 Mast/stem cell growth factor receptor Kit 1
21970471 10.1021/jm200712h Aurora kinase A 1
21970471 10.1021/jm200712h Tyrosine-protein kinase JAK2 1
21970471 10.1021/jm200712h Interleukin-1 receptor-associated kinase 4 1

Data from ChEMBL 36 via Core Engine