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Compound Detail

CHEMBL2071217

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NC(=O)[C@@H]1[C@H](Nc2nc(Nc3cnn(Cc4ccccc4)c3)ncc2Cl)[C@H]2C=C[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL2071217
Phase Preclinical
Structure Type MOL
InChI Key ZGMGZBILRTWEQE-LVFSCSRESA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

435.9
MW (Da)
3.21
ALogP
7
HBA
3
HBD
110.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClN7O
MW 435.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 8.15 7.765 7.0 2
Aurora kinase B
CHEMBL2185
IC50 7.92 7.92 12.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - - 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