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Compound Detail

CHEMBL374259

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CNc1nccc(-c2cccnc2Oc2cc(C(=O)Nc3cc(C(F)(F)F)ccc3N3CCCCC3)ccc2F)n1

Basic Information

ChEMBL ID CHEMBL374259
Phase Preclinical
Structure Type MOL
InChI Key PKXWIRGLQUSSIB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
6.77
ALogP
7
HBA
2
HBD
92.3
PSA (Ų)
0.24
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 C29H26F4N6O2
MW 566.56
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 7.21 7.095 62.0 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.7 5.7 2000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 25.55 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