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Compound Detail

CHEMBL410093

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O=C(Nc1ccc(Cl)cc1)c1cccc2cc(Oc3ncnc4[nH]ccc34)ccc12

Basic Information

ChEMBL ID CHEMBL410093
Phase Preclinical
Structure Type MOL
InChI Key DKFRNJGEESDBNS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
5.81
ALogP
4
HBA
2
HBD
79.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15ClN4O2
MW 414.85
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -1.35

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.55 7.55 28.0 2
HUVEC
CHEMBL613979
IC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18324761 10.1021/jm701097z HUVEC 2
18324761 10.1021/jm701097z Vascular endothelial growth factor receptor 2 1
19081278 10.1016/j.jmgm.2008.10.006 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine