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Compound Detail

CHEMBL375840

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Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1C#Cc1cnc2[nH]cnc2c1

Basic Information

ChEMBL ID CHEMBL375840
Phase Preclinical
Structure Type MOL
InChI Key OCMPABRPNWBHCC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.94
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H15F3N4O
MW 420.39
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiopoietin-1 receptor IC50 = 2.0 nM 8.7 Inhibition of TIE2 by HTRF assay 17253679

Literature References

PubMed DOI Target Context # Activities
17253679 10.1021/jm061112p Angiopoietin-1 receptor 1
17253679 10.1021/jm061112p Vascular endothelial growth factor receptor 2 1
17253679 10.1021/jm061112p Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine