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Compound Detail

CHEMBL221119

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CNc1nccc(-c2cccnc2Oc2cccc(C(=O)Nc3cc(C(F)(F)F)ccc3N3CCCCC3)c2)n1

Basic Information

ChEMBL ID CHEMBL221119
Phase Preclinical
Structure Type MOL
InChI Key LGDNUDSMQOSWOV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
6.63
ALogP
7
HBA
2
HBD
92.3
PSA (Ų)
0.27
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F3N6O2
MW 548.57
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 7.0 6.715 99.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 54.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17253678 10.1021/jm061107l Angiopoietin-1 receptor 2
17253678 10.1021/jm061107l Vascular endothelial growth factor receptor 2 1
17253678 10.1021/jm061107l Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine