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Compound Detail

CHEMBL1836803

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COc1cc(Nc2nc(C)cn3c(-c4cn[nH]c4)cnc23)ccc1C(=O)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL1836803
Phase Preclinical
Structure Type MOL
InChI Key JFIZOYQARFPKTF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
2.23
ALogP
8
HBA
3
HBD
112.5
PSA (Ų)
0.44
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 C22H24N8O2
MW 432.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-tyrosine kinase 6
CHEMBL4601
IC50 7.66 7.65 22.0 2
Aurora kinase B
CHEMBL2185
IC50 6.08 6.08 837.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21855335 10.1016/j.bmcl.2011.07.101 Protein-tyrosine kinase 6 2
21855335 10.1016/j.bmcl.2011.07.101 Aurora kinase B 1
21855335 10.1016/j.bmcl.2011.07.101 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine