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Compound Detail

CHEMBL1835744

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N#Cc1ccc(-n2nc(Nc3ccccc3Cl)nc2N)nc1

Basic Information

ChEMBL ID CHEMBL1835744
Phase Preclinical
Structure Type MOL
InChI Key QYZYODZZZGIMSS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

311.7
MW (Da)
2.51
ALogP
7
HBA
2
HBD
105.4
PSA (Ų)
0.77
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 C14H10ClN7
MW 311.74
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.40

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
Ki 7.82 7.82 15.0 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 7.44 7.44 36.0 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