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Compound Detail

CHEMBL2071216

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CCn1cc(Nc2ncc(Cl)c(N[C@H]3[C@@H](C(N)=O)[C@@H]4C=C[C@H]3C4)n2)cn1

Basic Information

ChEMBL ID CHEMBL2071216
Phase Preclinical
Structure Type MOL
InChI Key WBVVEHDODCFLBV-XXSPCDMZSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.9
MW (Da)
2.18
ALogP
7
HBA
3
HBD
110.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20ClN7O
MW 373.85
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 8.52 8.31 3.0 2
Aurora kinase B
CHEMBL2185
IC50 8.1 8.1 8.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 949.58 ng.hr.mL-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22695126 10.1016/j.bmcl.2012.05.067 Vascular endothelial growth factor receptor 2 2
22695126 10.1016/j.bmcl.2012.05.067 Aurora kinase B 1
22695126 10.1016/j.bmcl.2012.05.067 NCI-H1299 1
22695126 10.1016/j.bmcl.2012.05.067 No relevant target 1
22695126 10.1016/j.bmcl.2012.05.067 Liver 1
22695126 10.1016/j.bmcl.2012.05.067 Mus musculus 1

Data from ChEMBL 36 via Core Engine