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Compound Detail

CHEMBL221087

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CNc1ncnc(-c2cccnc2Oc2ccc(F)c(C(=O)Nc3cc(C(F)(F)F)ccc3N3CCCCC3)c2)n1

Basic Information

ChEMBL ID CHEMBL221087
Phase Preclinical
Structure Type MOL
InChI Key QWGLBOWQKIXGQN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

567.5
MW (Da)
6.17
ALogP
8
HBA
2
HBD
105.2
PSA (Ų)
0.26
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 C28H25F4N7O2
MW 567.55
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 7.28 6.675 53.0 2

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

Data from ChEMBL 36 via Core Engine