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Compound Detail

CHEMBL245947

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CNc1cc(-c2cccnc2Oc2cc(NC(=O)c3cccc(C(C)C)c3)ccc2C)ccn1

Basic Information

ChEMBL ID CHEMBL245947
Phase Preclinical
Structure Type MOL
InChI Key VWYXMUBOMREMIL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
6.66
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.33
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 C28H28N4O2
MW 452.56
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 9.0 8.48 1.0 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.75 7.75 18.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 54.33 mL.min-1.kg-1 Rattus norvegicus

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 2
17350837 10.1016/j.bmcl.2007.02.067 Vascular endothelial growth factor receptor 2 1
17350837 10.1016/j.bmcl.2007.02.067 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine