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Compound Detail

CHEMBL1917867

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

Basic Information

ChEMBL ID CHEMBL1917867
Phase Preclinical
Structure Type MOL
InChI Key CDHUNUMLDZTBHJ-VROPFNGYSA-N
Parent Compound CHEMBL1963417
Active Moiety CHEMBL1963417
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
2.64
ALogP
8
HBA
1
HBD
105.5
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 C26H31ClF3N7O3
MW 582.03
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 10.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 10.08 10.08 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 0.084 nM 10.08 Displacement of [125I]BH-SP from NK1 receptor in human IM9 cells after 30 mins b... 21944973

Literature References

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

Data from ChEMBL 36 via Core Engine