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Compound Detail

CHEMBL246150

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CNc1cc(-c2cccnc2Oc2cccc(NC(=O)c3cccc(C(C)C)c3)c2)ccn1

Basic Information

ChEMBL ID CHEMBL246150
Phase Preclinical
Structure Type MOL
InChI Key FODDHYRWTNFLQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
6.35
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N4O2
MW 438.53
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 8.4 8.4 4.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17350837 10.1016/j.bmcl.2007.02.067 Angiopoietin-1 receptor 1
17350837 10.1016/j.bmcl.2007.02.067 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine