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Compound Detail

CHEMBL2071212

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Cn1cc(Nc2ncc(Cl)c(N[C@H]3[C@@H](C(N)=O)[C@@H]4CC[C@H]3O4)n2)cn1

Basic Information

ChEMBL ID CHEMBL2071212
Phase Preclinical
Structure Type MOL
InChI Key SCMNVDCXNVNNAF-WHOHXGKFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
1.05
ALogP
8
HBA
3
HBD
120.0
PSA (Ų)
0.73
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 C15H18ClN7O2
MW 363.81
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase B
CHEMBL2185
IC50 6.93 6.93 118.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.16 6.16 693.0 1

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

Data from ChEMBL 36 via Core Engine