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Compound Detail

CHEMBL376475

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CN1CCN(c2ccc(C(F)(F)F)cc2NC(=O)c2cc(C#Cc3cnc(N)nc3)ccc2F)CC1

Basic Information

ChEMBL ID CHEMBL376475
Phase Preclinical
Structure Type MOL
InChI Key AVHVXKAONMHRSS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
3.62
ALogP
6
HBA
2
HBD
87.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F4N6O
MW 498.48
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.77

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 7.89 7.485 13.0 2
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.68 6.68 210.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17253679 10.1021/jm061112p Angiopoietin-1 receptor 2
17253679 10.1021/jm061112p Vascular endothelial growth factor receptor 2 1
17253679 10.1021/jm061112p Tyrosine-protein kinase Lck 1
17253679 10.1021/jm061112p Vascular endothelial growth factor receptor 2 and tyrosine-protein kinase TIE-2 (KDR and TIE2) 1
17253679 10.1021/jm061112p Unchecked 1

Data from ChEMBL 36 via Core Engine