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Compound Detail

CHEMBL1917864

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COc1ccc(-n2nnnc2C(F)(F)F)cc1CN[C@H]1CCN(C(=O)CNC(C)=O)C[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL1917864
Phase Preclinical
Structure Type MOL
InChI Key KEBGEOSFYGRLDX-SFTDATJTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
2.30
ALogP
8
HBA
2
HBD
114.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F3N7O3
MW 531.54
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 10.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 10.77 10.455 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21944973 10.1016/j.bmc.2011.08.070 Cavia porcellus 3
21944973 10.1016/j.bmc.2011.08.070 Substance-P receptor 2
21944973 10.1016/j.bmc.2011.08.070 Liver microsomes 2
21944973 10.1016/j.bmc.2011.08.070 No relevant target 1

Data from ChEMBL 36 via Core Engine